Bicyclic monoterpenoids

Alfa Aesar™ Thymolphthalein

CAS: 125-20-2 Molecular Formula: C28H30O4 Molecular Weight (g/mol): 430.544 MDL Number: MFCD00005909 InChI Key: LDKDGDIWEUUXSH-UHFFFAOYSA-N Synonym: thymolphthalein, thymophthalein, unii-yg5i28wsqp, yg5i28wsqp, phenolphthalein, 5',5-diisopropyl-2',2-dimethyl, 3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one, 1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl, 5',5-diisopropyl-2',2-dimethylphenolphthalein, 3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one PubChem CID: 31316 IUPAC Name: 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O

Alfa Aesar™ Isobornyl acetate, 94%

CAS: 125-12-2 Molecular Formula: C12H20O2 Molecular Weight (g/mol): 196.29 MDL Number: MFCD00135943 InChI Key: KGEKLUUHTZCSIP-JBLDHEPKSA-N Synonym: 1s,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-yl acetate PubChem CID: 6950273 IUPAC Name: [(1S,3S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] acetate SMILES: CC(=O)OC1CC2CCC1(C2(C)C)C

Thymolphthalein, Pure, Solid, Indicator Grade, Fisher Chemical™

CAS: 125-20-2 Molecular Formula: C28H30O4 Molecular Weight (g/mol): 430.544 MDL Number: 5909 InChI Key: LDKDGDIWEUUXSH-UHFFFAOYSA-N PubChem CID: 31316 IUPAC Name: 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O

DL-10-Camphorsulfonic acid, sodium salt, 98%, ACROS Organics™

CAS: 34850-66-3 Molecular Formula: C10H15NaO4S Molecular Weight (g/mol): 254.28 MDL Number: MFCD00135623 InChI Key: AWMAOFAHBPCBHJ-UHFFFAOYSA-M Synonym: sodium camphorsulfonate, sodium 7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonate, sodium +/--10-camphorsulfonate, d-camphor-10-sulfonic acid sodium salt, sodium camphorsulfonate anion, bicyclo 2.2.1 heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, sodium salt, +--sodium camphorsulfonate, sodium 2-oxobornane-10-sulphonate, sodium di-10-camphorsulfonate PubChem CID: 23686666 IUPAC Name: sodium;(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonate SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)[O-])C.[Na+]

Thymolphthalein, ACS reagent, ACROS Organics™

CAS: 125-20-2 Molecular Formula: C28H30O4 Molecular Weight (g/mol): 430.53 InChI Key: LDKDGDIWEUUXSH-UHFFFAOYSA-N Synonym: thymolphthalein, thymophthalein, unii-yg5i28wsqp, yg5i28wsqp, phenolphthalein, 5',5-diisopropyl-2',2-dimethyl, 3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one, 1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl, 5',5-diisopropyl-2',2-dimethylphenolphthalein, 3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one PubChem CID: 31316 IUPAC Name: 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O

DL-10-Camphorsulfonic acid, 98%, ACROS Organics™

CAS: 5872-08-2 Molecular Formula: C10H16O4S Molecular Weight (g/mol): 232.29 MDL Number: MFCD00074827 InChI Key: MIOPJNTWMNEORI-UHFFFAOYNA-N Synonym: reychler's acid, camphorsulfonic acid, d-camphorsulfonic acid, camphersulfosaeure, --10-camphorsulfonic acid, 2-oxobornane-10-sulphonic acid, d-10-camphorsulfonic acid, 7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid, l-camphor-10-sulfonic acid, +-10-camphorsulfonic acid PubChem CID: 18462 ChEBI: CHEBI:55379 IUPAC Name: (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C

Alfa Aesar™ (1S)-(+)-Camphor-10-sulfonic acid, 98+%(dry wt.), water <2%

CAS: 3144-16-9 Molecular Formula: C10H16O4S Molecular Weight (g/mol): 232.294 MDL Number: MFCD00064157 InChI Key: MIOPJNTWMNEORI-GMSGAONNSA-N Synonym: 1s,4r-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid, d-camphorsulfonic acid, r-camphorsulfonic acid, unii-9tlz01s15l, d-+-10-camphorsulfonic acid, d-+-camphor-10-sulfonic acid, dl-10-camphorsulfonic acid, camphor-10-sulfonic acid, camphersulfosaeure german, d-camphor-10-sulfonic acid PubChem CID: 65617 ChEBI: CHEBI:55403 IUPAC Name: [(1R,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C

Alfa Aesar™ (1R)-(-)-Camphor-10-sulfonic acid, 98+%

CAS: 35963-20-3 Molecular Formula: C10H16O4S Molecular Weight (g/mol): 232.294 MDL Number: MFCD00150753 InChI Key: MIOPJNTWMNEORI-XVKPBYJWSA-N Synonym: l--camphorsulfonic acid, 1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid, 1r---camphor-10-sulfonic acid, unii-y6075i4fxe, camphorsulfonic acid,-, l---camphor-10-sulfonic acid, s-camphorsulfonic acid, 1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 hept-1-yl methanesulfonic acid, --camphor-10-sulfonic acid PubChem CID: 5771688 ChEBI: CHEBI:55401 IUPAC Name: [(1S,4R)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C

(1S)-(-)-α-Pinene, 98%, ACROS Organics™

CAS: 7785-26-4 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 InChI Key: GRWFGVWFFZKLTI-IUCAKERBSA-N Synonym: --alpha-pinene, 1s,5s-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene, 1s---alpha-pinene, unii-tzr3gm95pr, dl-alpha-pinene, alpha-pinene,-, 1s,5s-alpha-pinene, tzr3gm95pr, 1s,5s-2-pinene, bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1s,5s PubChem CID: 440968 ChEBI: CHEBI:28660 IUPAC Name: (1S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-ene SMILES: CC1=CCC2CC1C2(C)C

(1R,2R,3R,5S)-(-)-Isopinocampheylamine, 95%, ACROS Organics™

CAS: 69460-11-3 Molecular Formula: C10H19N Molecular Weight (g/mol): 153.27 InChI Key: VPTSZLVPZCTAHZ-BZNPZCIMSA-N Synonym: 1r,2r,3r,5s---isopinocampheylamine, 1r,2r,3r,5s-2,6,6-trimethylbicyclo 3.1.1 heptan-3-amine, bicyclo 3.1.1 heptan-3-amine, 2,6,6-trimethyl-, 1r,2r,3r,5s, --isopinocampheylamine, --isopinocampheyl amine, 1r,2r,3r,5s-3-pinanamine, 1r,2r,5s-pinane-3alpha-amine, --isopinocampheylamine; 1r,2r,3r,5s-3-pinanamine, 1r,2r,3r,5s-2,6,6-trimeth-ylbicyclo 3.1.1 heptane-3-amine PubChem CID: 11744832 IUPAC Name: (1S,3R,4R,5R)-4,6,6-trimethylbicyclo[3.1.1]heptan-3-amine SMILES: CC1C2CC(C2(C)C)CC1N

(1R,2R,3S,5R)-(-)-2,3-Pinanediol, 99%, ACROS Organics™

CAS: 22422-34-0 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.25 InChI Key: MOILFCKRQFQVFS-BDNRQGISSA-N Synonym: 1r,2r,3s,5r---2,3-pinanediol, 1r,2r,3s,5r---pinanediol, 1r,2r,3s,5r-2,6,6-trimethylbicyclo 3.1.1 heptane-2,3-diol, --2,3-pinanediol, unii-r58l0w3a75, --cis-pinane-cis-2,3-diol, pinanediol, --2-hydroxyisopinocampheol, bicyclo 3.1.1 heptane-2,3-diol, 2,6,6-trimethyl-, 1r,2r,3s,5r PubChem CID: 6553875 IUPAC Name: (1R,3S,4R,5R)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol SMILES: CC1(C2CC1C(C(C2)O)(C)O)C

α-Pinene, 97%, stabilized with α-Tocopherol, ACROS Organics™

CAS: 80-56-8 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00001339 InChI Key: GRWFGVWFFZKLTI-UHFFFAOYSA-N Synonym: alpha-pinene, 2-pinene, .alpha.-pinene, acintene a, pinene isomer, 2,6,6-trimethylbicyclo 3.1.1 hept-2-ene, pinene, alpha, pin-2 3-ene, bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl, +-a-pinene PubChem CID: 6654 ChEBI: CHEBI:36740 IUPAC Name: 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene SMILES: CC1=CCC2CC1C2(C)C

Alfa Aesar™ (1R,2R,3S,5R)-(-)-2,3-Pinanediol, 99%

CAS: 22422-34-0 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD09955216 InChI Key: MOILFCKRQFQVFS-BDNRQGISSA-N Synonym: 1r,2r,3s,5r---2,3-pinanediol, 1r,2r,3s,5r---pinanediol, 1r,2r,3s,5r-2,6,6-trimethylbicyclo 3.1.1 heptane-2,3-diol, --2,3-pinanediol, unii-r58l0w3a75, --cis-pinane-cis-2,3-diol, pinanediol, --2-hydroxyisopinocampheol, bicyclo 3.1.1 heptane-2,3-diol, 2,6,6-trimethyl-, 1r,2r,3s,5r PubChem CID: 6553875 IUPAC Name: (1R,3S,4R,5R)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol SMILES: CC1(C2CC1C(C(C2)O)(C)O)C

(+)-Diisopinocampheylchloroborane, 1.8M solution in hexanes, AcroSeal™, ACROS Organics™

CAS: 112246-73-8 Molecular Formula: C20H34BCl Molecular Weight (g/mol): 320.77 MDL Number: MFCD00074808 InChI Key: PSEHHVRCDVOTID-MZCOGBPUSA-N Synonym: +-b-chlorodiisopinocamphenylborane PubChem CID: 133124869 IUPAC Name: chloro-bis[(3R,4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane SMILES: B(C1CC2CC(C1C)C2(C)C)(C3CC4CC(C3C)C4(C)C)Cl

2-Bromobornane, technical, ACROS Organics™

CAS: 4443-48-5 Molecular Formula: C10H17Br Molecular Weight (g/mol): 217.15 InChI Key: OTOQMOVZIUGCQE-UHFFFAOYSA-N Synonym: bornyl bromide, 2-bromobornane, bornyl bromide, pract., 2-bromo-1,7,7-trimethylbicyclo 2.2.1 heptane, bornylbromid, bornylbromide, bornane, 2-bromo, 3-bromo-4,7,7-trimethylbicyclo 2.2.1 heptane, 2-bromo-1,7,7-trimethylbicyclo 2.2.1 heptane # PubChem CID: 138249 IUPAC Name: 3-bromo-4,7,7-trimethylbicyclo[2.2.1]heptane SMILES: CC1(C2CCC1(C(C2)Br)C)C

1,7,7-Trimethylbicyclo[2.2.1]heptan-2-amine hydrochloride, 97%, Maybridge™

CAS: 32768-19-7 Molecular Formula: C10H20ClN Molecular Weight (g/mol): 189.727 MDL Number: MFCD00180693 InChI Key: XVVITZVHMWAHIG-VMKQZJJLSA-N Synonym: 1,7,7-trimethylbicyclo 2.2.1 heptan-2-amine hydrochloride, bornylamine, hydrochloride, bornylamine hydrochloride, 1,7,7-trimethylnorbornan-2-amine, 1,7,7-trimethylbicyclo 2.2.1 hept-2-ylamine, chloride, 4,7,7-trimethylbicyclo 2.2.1 heptan-3-amine hydrochloride PubChem CID: 55283045 IUPAC Name: (1R,4R)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-amine;hydrochloride SMILES: CC1(C2CCC1(C(C2)N)C)C.Cl

L(-)-Camphor, 98%, ACROS Organics™

CAS: 464-48-2 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00064148 InChI Key: DSSYKIVIOFKYAU-OIBJUYFYSA-N Synonym: --camphor, l-camphor, 1s---camphor, 1s,4s-1,7,7-trimethylbicyclo 2.2.1 heptan-2-one, --bornan-2-one, s-camphor, l--camphor, 1s,4s-camphor, camphor,-, --alcanfor PubChem CID: 444294 ChEBI: CHEBI:15397 IUPAC Name: (1S,4S)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one SMILES: CC1(C2CCC1(C(=O)C2)C)C

(+/-)-Camphor, 96%, Alfa Aesar™

CAS: 76-22-2 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.237 MDL Number: MFCD00074738 InChI Key: DSSYKIVIOFKYAU-UHFFFAOYSA-N Synonym: camphor, dl-camphor, 2-camphanone, 2-bornanone, l---camphor, +/--camphor, root bark oil, 1,7,7-trimethylbicyclo 2.2.1 heptan-2-one, bornan-2-one, alphanon PubChem CID: 2537 ChEBI: CHEBI:36773 IUPAC Name: 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one SMILES: CC1(C2CCC1(C(=O)C2)C)C

DL-Camphoroquinone, 99%, ACROS Organics™

CAS: 10373-78-1 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00064160 InChI Key: VNQXSTWCDUXYEZ-UHFFFAOYSA-N Synonym: camphorquinone, dl-camphorquinone, camphoroquinone, 2,3-bornanedione, camphor quinone, camphoquinone, 1,7,7-trimethylbicyclo 2.2.1 heptane-2,3-dione, bornane-2,3-dione, bicyclo 2.2.1 heptane-2,3-dione, 1,7,7-trimethyl, +/--camphorquinone PubChem CID: 25208 ChEBI: CHEBI:34607 IUPAC Name: 4,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione SMILES: CC1(C2CCC1(C(=O)C2=O)C)C

Alfa Aesar™ (1R)-(+)-Camphor, 98%

CAS: 464-49-3 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.237 MDL Number: MFCD00064149 InChI Key: DSSYKIVIOFKYAU-XCBNKYQSSA-N Synonym: +-camphor, d-camphor, 1r-+-camphor, r-camphor, +-bornan-2-one, r-+-camphor, 1r,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-one, 1r,4r-camphor, camphor d, +-2-bornanone PubChem CID: 159055 ChEBI: CHEBI:15396 IUPAC Name: (1R,4R)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one SMILES: CC1(C2CCC1(C(=O)C2)C)C

DL-Camphor, 96%, ACROS Organics™

CAS: 76-22-2 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00074738 InChI Key: DSSYKIVIOFKYAU-UHFFFAOYSA-N Synonym: camphor, dl-camphor, 2-camphanone, 2-bornanone, l---camphor, +/--camphor, root bark oil, 1,7,7-trimethylbicyclo 2.2.1 heptan-2-one, bornan-2-one, alphanon PubChem CID: 2537 ChEBI: CHEBI:36773 IUPAC Name: 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one SMILES: CC1(C2CCC1(C(=O)C2)C)C

Alfa Aesar™ (1S)-(-)-Camphorsulfonylimine, 98+%

CAS: 60886-80-8 Molecular Formula: C10H15NO2S Molecular Weight (g/mol): 213.295 MDL Number: MFCD00064576 InChI Key: ZAHOEBNYVSWBBW-OIBJUYFYSA-N Synonym: 1s,7s-10,10-dimethyl-3-thia-4-azatricyclo 5.2.1.0<1,5> dec-4-ene-3,3-dione, 1s,7s-10,10-dimethyl-3??-thia-4-azatricyclo 5.2.1.0 1 ,? dec-4-ene-3,3-dione PubChem CID: 45925640 SMILES: CC1(C2CCC13CS(=O)(=O)N=C3C2)C

(1S)-(-)-β-Pinene, 98%, ACROS Organics™

CAS: 18172-67-3 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00001345 InChI Key: WTARULDDTDQWMU-IUCAKERBSA-N Synonym: --beta-pinene, --nopinene, 1s,5s-6,6-dimethyl-2-methylenebicyclo 3.1.1 heptane, 1s---beta-pinene, --b-pinene, --pin-2 10-ene, unii-afn153a7su, --?-pinene, 1s-1-beta-pinene, afn153a7su PubChem CID: 440967 ChEBI: CHEBI:28359 IUPAC Name: (1S,5S)-6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptane SMILES: CC1(C2CCC(=C)C1C2)C

L(-)-Borneol, 97%, ACROS Organics™

CAS: 464-45-9 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00003759 InChI Key: DTGKSKDOIYIVQL-QXFUBDJGSA-N Synonym: --borneol, borneol, l-borneol, 1s,2r,4s-1,7,7-trimethylbicyclo 2.2.1 heptan-2-ol, linderol, 1s-endo---borneol, borneo camphor, bornyl alcohol, sumatra camphor, dl-borneol PubChem CID: 1201518 ChEBI: CHEBI:15394 IUPAC Name: (1S,3R,4S)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol SMILES: CC1(C2CCC1(C(C2)O)C)C

Camphene, 75%, remainder mainly α-fenchene, ACROS Organics™

CAS: 79-92-5 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00066603 InChI Key: CRPUJAZIXJMDBK-UHFFFAOYSA-N Synonym: camphene, comphene, 2,2-dimethyl-3-methylenenorbornane, 3,3-dimethyl-2-methylenenorbornane, 3,3-dimethyl-2-methylenenorcamphane, +/--camphene, 2,2-dimethyl-3-methylenebicyclo 2.2.1 heptane, 2,2-dimethyl-3-methylidenebicyclo 2.2.1 heptane, bicyclo 2.2.1 heptane, 2,2-dimethyl-3-methylene, fema no. 2229 PubChem CID: 6616 ChEBI: CHEBI:3830 IUPAC Name: 3,3-dimethyl-2-methylidenebicyclo[2.2.1]heptane SMILES: CC1(C2CCC(C2)C1=C)C

3-Carene, 90%, stabilized, ACROS Organics™

CAS: 13466-78-9 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.23 MDL Number: MFCD00001315 InChI Key: BQOFWKZOCNGFEC-UHFFFAOYSA-N Synonym: 3-carene, carene, 3,7,7-trimethylbicyclo 4.1.0 hept-3-ene, delta-3-carene, monoterpenes, alpha-carene, bicyclo 4.1.0 hept-3-ene, 3,7,7-trimethyl, +--delta3-carene, + car-3-ene, +--3-carene PubChem CID: 26049 ChEBI: CHEBI:35661 IUPAC Name: 4,7,7-trimethylbicyclo[4.1.0]hept-3-ene SMILES: CC1=CCC2C(C1)C2(C)C

Alfa Aesar™ (+/-)-Camphor-10-sulfonic acid, 98%

CAS: 5872-08-2 Molecular Formula: C10H16O4S Molecular Weight (g/mol): 232.29 MDL Number: MFCD00074827 InChI Key: MIOPJNTWMNEORI-UHFFFAOYNA-N Synonym: reychler's acid, camphorsulfonic acid, d-camphorsulfonic acid, camphersulfosaeure, --10-camphorsulfonic acid, 2-oxobornane-10-sulphonic acid, d-10-camphorsulfonic acid, 7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid, l-camphor-10-sulfonic acid, +-10-camphorsulfonic acid PubChem CID: 18462 ChEBI: CHEBI:55379 IUPAC Name: (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C

Alfa Aesar™ Tris(trifluoromethylhydroxymethylene-d-camphorato)europium(III)

CAS: 34830-11-0 Molecular Formula: C36H45EuF9O6 Molecular Weight (g/mol): 896.7 MDL Number: MFCD00074803 InChI Key: YXJPWWGLCOPUGI-UFRADDTFSA-N Synonym: eu tfc 3, eu facam 3, europium tris 3-trifluoromethylhydroxymethylene---camphorate, europium tris 3-trifluoromethylhydroxymethylene-+-camphorate, tris 3-trifluoromethylhydroxymethylene-d-camphorato europium iii, tris 3-trifluoroacetyl-d-camphorato europium iii, europium iii tris 3-trifluoromethylhydroxymethylene-d-camphorate PubChem CID: 71310195 IUPAC Name: europium;(2E)-4,7,7-trimethyl-2-(2,2,2-trifluoro-1-hydroxyethylidene)bicyclo[2.2.1]heptan-3-one SMILES: CC1(C2CCC1(C(=O)C2=C(C(F)(F)F)O)C)C.CC1(C2CCC1(C(=O)C2=C(C(F)(F)F)O)C)C.CC1(C2CCC1(C(=O)C2=C(C(F)(F)F)O)C)C.[Eu]

Alfa Aesar™ (1R)-10-Camphorsulfonamide, 97%

CAS: 72597-34-3 Molecular Formula: C10H17NO3S Molecular Weight (g/mol): 231.31 MDL Number: MFCD00151500 InChI Key: SBLUNABTQYDFJM-MHPPCMCBSA-N Synonym: 1r-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonamide, 1r---10-camphorsulfonamide, 1s-+-10-camphorsulfonamide, 1r-7,7-dimethyl-2-oxobicyclo 2.2.1 heptane-1-methanesulfonamide PubChem CID: 12840037 IUPAC Name: [(4R)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonamide SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)N)C

  spinner