Cyclic alcohols and derivatives

Cholesterol, 95%, ACROS Organics™

CAS: 57-88-5 Molecular Formula: C27H46O Molecular Weight (g/mol): 386.664 InChI Key: HVYWMOMLDIMFJA-DPAQBDIFSA-N Synonym: cholesterol, cholesterin, cholest-5-en-3beta-ol, cholesteryl alcohol, cholestrin, cordulan, dusoline, dusoran, provitamin d, cholesterine PubChem CID: 5997 ChEBI: CHEBI:16113 IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C

Phorbol 12-myristate 13-acetate, 97%, ACROS Organics™

CAS: 16561-29-8 Molecular Formula: C36H56O8 Molecular Weight (g/mol): 616.84 MDL Number: MFCD00036736 InChI Key: PHEDXBVPIONUQT-RGYGYFBISA-N Synonym: phorbol 12-myristate 13-acetate, phorbol ester, 12-o-tetradecanoylphorbol-13-acetate, 12-o-tetradecanoylphorbol 13-acetate, factor a1, tetradecanoylphorbol acetate, 12-tetradecanoylphorbol 13-acetate, factor a1 croton oil, phorbol 13-acetate 12-myristate, phorbol-12-myristate-13-acetate PubChem CID: 27924 ChEBI: CHEBI:37537 SMILES: CCCCCCCCCCCCCC(=O)OC1C(C2(C(C=C(CC3(C2C=C(C3=O)C)O)CO)C4C1(C4(C)C)OC(=O)C)O)C

Phorbol 12-Myristate 13-Acetate (Clear or Whitish Film), Fisher BioReagents

CAS: 16561-29-8 Molecular Formula: C36H56O8 Molecular Weight (g/mol): 616.836 InChI Key: PHEDXBVPIONUQT-RGYGYFBISA-N Synonym: phorbol 12-myristate 13-acetate, phorbol ester, 12-o-tetradecanoylphorbol-13-acetate, 12-o-tetradecanoylphorbol 13-acetate, factor a1, tetradecanoylphorbol acetate, 12-tetradecanoylphorbol 13-acetate, factor a1 croton oil, phorbol 13-acetate 12-myristate, phorbol-12-myristate-13-acetate PubChem CID: 27924 ChEBI: CHEBI:37537 SMILES: CCCCCCCCCCCCCC(=O)OC1C(C2(C(C=C(CC3(C2C=C(C3=O)C)O)CO)C4C1(C4(C)C)OC(=O)C)O)C

Cyclobutanol, 99+%, ACROS Organics™

CAS: 2919-23-5 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00001318 InChI Key: KTHXBEHDVMTNOH-UHFFFAOYSA-N Synonym: cyclobutyl alcohol, cyclobutyl hydroxide, hydroxycyclobutane, acmc-1cgim, cyclobutanol, cyclobutanol 1g, ksc206s6t, kthxbehdvmtnoh-uhfffaoysa PubChem CID: 76218 IUPAC Name: cyclobutanol SMILES: C1CC(C1)O

Pregnenolone, 99%, ACROS Organics™

CAS: 145-13-1 Molecular Formula: C21H32O2 Molecular Weight (g/mol): 316.47 MDL Number: MFCD00003628 InChI Key: ORNBQBCIOKFOEO-OYZZJKLHSA-N Synonym: 3-hydroxypregn-5-en-20-one PubChem CID: 44307923 IUPAC Name: 1-[(10R,13S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone SMILES: CC(=O)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C

Cholesterol, 95%, Alfa Aesar™

CAS: 57-88-5 Molecular Formula: C27H46O Molecular Weight (g/mol): 386.664 MDL Number: MFCD00003646 InChI Key: HVYWMOMLDIMFJA-DPAQBDIFSA-N Synonym: cholesterol, cholesterin, cholest-5-en-3beta-ol, cholesteryl alcohol, cholestrin, cordulan, dusoline, dusoran, provitamin d, cholesterine PubChem CID: 5997 ChEBI: CHEBI:16113 IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C

Ergosterol, 98%, ACROS Organics™

CAS: 57-87-4 Molecular Formula: C28H44O Molecular Weight (g/mol): 396.64 MDL Number: MFCD00003623 InChI Key: DNVPQKQSNYMLRS-APGDWVJJSA-N Synonym: ergosterol, provitamin d2, unii-z30ray509f, ergosterin, ergosta-5,7,22e-trien-3beta-ol, 5,7,22-ergostatrien-3beta-ol, 3beta-hydroxy-5,7,22-ergostatriene, 22e,24s-24-methylcholesta-5,7,22-trien-3beta-ol, 22e-ergosta-5,7,22-trien-3beta-ol, ergosta-5,7,22-trien-3-ol, 3b,22e PubChem CID: 444679 ChEBI: CHEBI:16933 IUPAC Name: (3S,9S,10R,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol SMILES: CC(C)C(C)C=CC(C)C1CCC2C1(CCC3C2=CC=C4C3(CCC(C4)O)C)C

Alfa Aesar™ Phorbol 12-myristate 13-acetate, 99+%

CAS: 16561-29-8 Molecular Formula: C36H56O8 Molecular Weight (g/mol): 616.836 MDL Number: MFCD00036736 InChI Key: PHEDXBVPIONUQT-RGYGYFBISA-N Synonym: phorbol 12-myristate 13-acetate, phorbol ester, 12-o-tetradecanoylphorbol-13-acetate, 12-o-tetradecanoylphorbol 13-acetate, factor a1, tetradecanoylphorbol acetate, 12-tetradecanoylphorbol 13-acetate, factor a1 croton oil, phorbol 13-acetate 12-myristate, phorbol-12-myristate-13-acetate PubChem CID: 27924 ChEBI: CHEBI:37537 SMILES: CCCCCCCCCCCCCC(=O)OC1C(C2(C(C=C(CC3(C2C=C(C3=O)C)O)CO)C4C1(C4(C)C)OC(=O)C)O)C

Alfa Aesar™ Deoxycholic acid, 99%

CAS: 83-44-3 Molecular Formula: C24H40O4 Molecular Weight (g/mol): 392.58 MDL Number: MFCD00003673 InChI Key: KXGVEGMKQFWNSR-LLQZFEROSA-N Synonym: deoxycholic acid, deoxycholate, desoxycholic acid, choleic acid, cholerebic, cholorebic, degalol, deoxycholatic acid, droxolan, pyrochol PubChem CID: 222528 ChEBI: CHEBI:28834 IUPAC Name: (4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid SMILES: CC(CCC(=O)O)C1CCC2C1(C(CC3C2CCC4C3(CCC(C4)O)C)O)C

Lithocholic acid, 98%, ACROS Organics™

CAS: 434-13-9 Molecular Formula: C24H40O3 Molecular Weight (g/mol): 376.581 MDL Number: MFCD00003682 InChI Key: SMEROWZSTRWXGI-HVATVPOCSA-N Synonym: lithocholic acid, lithocolic acid, lithocholate, 3alpha-hydroxy-5beta-cholanic acid, 3alpha-hydroxy-5beta-cholan-24-oic acid, 3-hydroxycholan-24-oic acid, 3alpha-hydroxycholanic acid, 3-alpha-hydroxycholanic acid, 5beta-cholanic acid-3alpha-ol, 3alpha-hydroxy-5beta-cholanoic acid PubChem CID: 9903 ChEBI: CHEBI:16325 IUPAC Name: (4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid SMILES: CC(CCC(=O)O)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C

Alfa Aesar™ Cyclobutanol, 96%

CAS: 2919-23-5 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.107 MDL Number: MFCD00001318 InChI Key: KTHXBEHDVMTNOH-UHFFFAOYSA-N Synonym: cyclobutyl alcohol, cyclobutyl hydroxide, hydroxycyclobutane, acmc-1cgim, cyclobutanol, cyclobutanol 1g, ksc206s6t, kthxbehdvmtnoh-uhfffaoysa PubChem CID: 76218 IUPAC Name: cyclobutanol SMILES: C1CC(C1)O

5α -Cholest-8(14)-en-3β-ol-15-one, 97%, Maybridge™

CAS: 50673-97-7 Molecular Formula: C27H44O2 Molecular Weight (g/mol): 400.647 MDL Number: MFCD09065035 InChI Key: LINVVMHRTUSXHL-GGVPDPBRSA-N Synonym: colestolone, colestolonum, colestolona, 15-ketocholestene, unii-5p8396t5xf, 3beta-hydroxy-5alpha-cholest-8 14-en-15-one, 15-oxo-5alpha-cholest-8 14-en-3beta-ol, colestolone usan:inn, 5alpha-cholest-8 14-en-3-beta-ol-15-one, colestolonum inn-latin PubChem CID: 10046567 ChEBI: CHEBI:61829 IUPAC Name: (3S,5S,9R,10S,13R,17R)-3-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,5,6,7,9,11,12,16,17-dodecahydrocyclopenta[a]phenanthren-15-one SMILES: CC(C)CCCC(C)C1CC(=O)C2=C3CCC4CC(CCC4(C3CCC12C)C)O

Alfa Aesar™ 2-Hydroxycyclohexanone dimer, 90+%

CAS: 30282-14-5 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00151157 InChI Key: ODZTXUXIYGJLMC-UHFFFAOYSA-N Synonym: 2-hydroxycyclohexanone, adipoin, 2-hydroxy-1-cyclohexanone, cyclohexanone, 2-hydroxy, 2-hydroxy-cyclohexanone, cyclohexanone, 2-hydroxy-, 2r, cyclohexanone, 2-hydroxy-, dimer, cyclohexanone, dimer, zlchem 1128, acmc-20n5uh PubChem CID: 10785 ChEBI: CHEBI:17878 IUPAC Name: 2-hydroxycyclohexan-1-one SMILES: C1CCC(=O)C(C1)O

Ursodeoxycholic acid, 99%, ACROS Organics™

CAS: 128-13-2 Molecular Formula: C24H40O4 Molecular Weight (g/mol): 392.58 MDL Number: MFCD00003680 InChI Key: RUDATBOHQWOJDD-UZVSRGJWSA-N Synonym: ursodeoxycholic acid, ursodiol, actigall, ursofalk, ursolvan, delursan, ursodeoxycholate, urso, urso forte, ursodesoxycholic acid PubChem CID: 31401 ChEBI: CHEBI:9907 IUPAC Name: (4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid SMILES: CC(CCC(=O)O)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C

Deoxycholic acid, 98.5-101%, ACROS Organics™

CAS: 83-44-3 Molecular Formula: C24H40O4 Molecular Weight (g/mol): 392.58 MDL Number: MFCD00003673 InChI Key: KXGVEGMKQFWNSR-LLQZFEROSA-N Synonym: deoxycholic acid, deoxycholate, desoxycholic acid, choleic acid, cholerebic, cholorebic, degalol, deoxycholatic acid, droxolan, pyrochol PubChem CID: 222528 ChEBI: CHEBI:28834 IUPAC Name: (4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid SMILES: CC(CCC(=O)O)C1CCC2C1(C(CC3C2CCC4C3(CCC(C4)O)C)O)C

Alfa Aesar™ 2-Adamantanol, 98%

CAS: 700-57-2 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.237 MDL Number: MFCD00074744 InChI Key: FOWDOWQYRZXQDP-UHFFFAOYSA-N Synonym: 2-adamantanol, 2-hydroxyadamantane, tricyclo 3.3.1.13,7 decan-2-ol, tricyclo 3.3.1.1~3,7~ decan-2-ol, 1r,3r,5r,7r-adamantan-2-ol, 1-adamantanol;, 2alpha-adamantanol, pubchem8753 PubChem CID: 64149 IUPAC Name: adamantan-2-ol SMILES: C1C2CC3CC1CC(C2)C3O

2-Hydroxycyclohexanone, dimer, 90+%, ACROS Organics™

CAS: 30282-14-5 Molecular Formula: C12H20O4 Molecular Weight (g/mol): 228.29 MDL Number: MFCD00151157 InChI Key: ODZTXUXIYGJLMC-UHFFFAOYSA-N Synonym: 2-hydroxycyclohexanone, adipoin, 2-hydroxy-1-cyclohexanone, cyclohexanone, 2-hydroxy, 2-hydroxy-cyclohexanone, cyclohexanone, 2-hydroxy-, 2r, cyclohexanone, 2-hydroxy-, dimer, cyclohexanone, dimer, zlchem 1128, acmc-20n5uh PubChem CID: 10785 ChEBI: CHEBI:17878 IUPAC Name: 2-hydroxycyclohexan-1-one SMILES: C1CCC(=O)C(C1)O

Alfa Aesar™ Cafestol

CAS: 469-83-0 Molecular Formula: C20H28O3 Molecular Weight (g/mol): 316.441 MDL Number: MFCD01075769 InChI Key: DNJVYWXIDISQRD-HWUKTEKMSA-N Synonym: cafestol, cafesterol, ccris 1518, unii-ac465t6q6w, 5a,8-methano-5ah-cyclohepta 5,6 naphtho 2,1-b furan-7-methanol, 3b,4,5,6,7,8,9,10,10a,10b,11,12-dodecahydro-7-hydroxy-10b-methyl-, 3bs,5as,7r,8r,10ar,10bs, 5a,8-methano-5ah-cyclohepta 5,6 naphtho 2,1-b furan-7-methanol, 3b,4,5,6,7,8,9,10,10a,10b,11,12-dodecahydro-7-hydroxy-10b-methyl-, 3bs-3balpha,5abeta,7beta,8beta,10aalpha,10bbeta, --cafestol, 1s,4s,12s,13r,16r,17r-17-hydroxymethyl-12-methyl-8-oxapentacyclo 14.2.1.0 1,13 .0 4,12 .0 5,9 nonadeca-5 9 ,6-dien-17-ol, 3bs,5as,7r,8r,10ar,10bs-7-hydroxymethyl-10b-methyl-3b,4,5,6,7,8,9,10,10a,10b,11,12-dodecahydro-5a,8-methanocyclohepta 5,6 naphtho 2,1-b furan-7-ol PubChem CID: 108052 ChEBI: CHEBI:3291 SMILES: CC12CCC3=C(C1CCC45C2CCC(C4)C(C5)(CO)O)C=CO3

1-Hydroxy-1-cyclopropanecarboxylic acid, 97%, ACROS Organics™

CAS: 17994-25-1 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.09 InChI Key: GQXURJDNDYACGE-UHFFFAOYSA-N Synonym: 1-hydroxy-1-cyclopropanecarboxylic acid, 1-hydroxycyclopropanecarboxylic acid, 1-hydroxy-cyclopropanecarboxylic acid, cyclopropanecarboxylic acid, 1-hydroxy, 1-hydroxy-1-cyclopropyl carboxylic acid, pubchem12465, acmc-20a5ho, 1-carboxy-1-hydroxycyclopropane, 1-hydroxycyclopropanecaboxylic acid, 1-hydroxycyclo-propanecarboxylic acid PubChem CID: 2733160 IUPAC Name: 1-hydroxycyclopropane-1-carboxylic acid SMILES: C1CC1(C(=O)O)O

Alfa Aesar™ 2,2,3,3-Tetrafluorocyclobutanol, 95%

CAS: 374-32-3 Molecular Formula: C4H4F4O Molecular Weight (g/mol): 144.069 MDL Number: MFCD00190085 InChI Key: FNENUTDUAXPVTF-UHFFFAOYSA-N Synonym: 2,2,3,3-tetrafluorocyclobutanol, cyclobutanol, 2,2,3,3-tetrafluoro, cyclobutanol,2,2,3,3-tetrafluoro PubChem CID: 2776621 IUPAC Name: 2,2,3,3-tetrafluorocyclobutan-1-ol SMILES: C1C(C(C1(F)F)(F)F)O

Alfa Aesar™ 5-Norbornen-2-ol, mixture of endo and exo, 99%

CAS: 13080-90-5 Molecular Formula: C7H10O Molecular Weight (g/mol): 110.156 MDL Number: MFCD00167566 InChI Key: MKOSBHNWXFSHSW-UHFFFAOYSA-N Synonym: 5-norbornene-2-ol, bicyclo 2.2.1 hept-5-en-2-ol, 5-norbornen-2-ol, 5-norbornen-2-ol, exo, exo-2-norbornenol, bicyclo 2.2.1 hept-2-en-5-ol, bicyclo 2.2.1 hept-5-en-2-ol, exo, 5-norbornen-2-ol exo PubChem CID: 96066 IUPAC Name: bicyclo[2.2.1]hept-2-en-5-ol SMILES: C1C2CC(C1C=C2)O

Ergosterol hydrate, 96% (dry wt.), cont. up to ca 6% water, Alfa Aesar™

CAS: 57-87-4 Molecular Formula: C28H44O Molecular Weight (g/mol): 396.659 MDL Number: MFCD00003623 InChI Key: DNVPQKQSNYMLRS-APGDWVJJSA-N Synonym: ergosterol, provitamin d2, unii-z30ray509f, ergosterin, ergosta-5,7,22e-trien-3beta-ol, 5,7,22-ergostatrien-3beta-ol, 3beta-hydroxy-5,7,22-ergostatriene, 22e,24s-24-methylcholesta-5,7,22-trien-3beta-ol, 22e-ergosta-5,7,22-trien-3beta-ol, ergosta-5,7,22-trien-3-ol, 3b,22e PubChem CID: 444679 ChEBI: CHEBI:16933 IUPAC Name: (3S,9S,10R,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol SMILES: CC(C)C(C)C=CC(C)C1CCC2C1(CCC3C2=CC=C4C3(CCC(C4)O)C)C

Alfa Aesar™ 4alpha-Phorbol 12-myristate 13-acetate, 99%

CAS: 63597-44-4 Molecular Formula: C36H56O8 Molecular Weight (g/mol): 616.836 MDL Number: MFCD00153860 InChI Key: PHEDXBVPIONUQT-LQLWEASQSA-N Synonym: 4alpha-phorbol 12-myristate 13-acetate, acetoxy-dihydroxy-hydroxymethyl-tetramethyl-oxo-? yl tetradecanoate, phorbol-12-myristate-13-acetate, pma, 4alpha-pma, 4alpha-tpa, .alpha.-tpa, 4.alpha.-tpa, 4alpha-phorbol-12-myristate-13-acetate, 4, a-pma PubChem CID: 122634 SMILES: CCCCCCCCCCCCCC(=O)OC1C(C2(C(C=C(CC3(C2C=C(C3=O)C)O)CO)C4C1(C4(C)C)OC(=O)C)O)C

Alfa Aesar™ Ursodeoxycholic acid, 99%

CAS: 128-13-2 Molecular Formula: C24H40O4 Molecular Weight (g/mol): 392.58 MDL Number: MFCD00003680 InChI Key: RUDATBOHQWOJDD-UZVSRGJWSA-N Synonym: ursodeoxycholic acid, ursodiol, actigall, ursofalk, ursolvan, delursan, ursodeoxycholate, urso, urso forte, ursodesoxycholic acid PubChem CID: 31401 ChEBI: CHEBI:9907 IUPAC Name: (4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid SMILES: CC(CCC(=O)O)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C

Cholesterol, Affymetrix/USB™

CAS: 57-88-5 Molecular Formula: C27H46O Molecular Weight (g/mol): 386.664 MDL Number: MFCD00003646 InChI Key: HVYWMOMLDIMFJA-DPAQBDIFSA-N Synonym: cholesterol, cholesterin, cholest-5-en-3beta-ol, cholesteryl alcohol, cholestrin, cordulan, dusoline, dusoran, provitamin d, cholesterine PubChem CID: 5997 ChEBI: CHEBI:16113 IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C

1,4-Dioxaspiro[4.5]decan-8-ol, 98%, ACROS Organics™

CAS: 22428-87-1 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.2 MDL Number: MFCD00067003 InChI Key: HKQTYQDNCKMNHZ-UHFFFAOYSA-N Synonym: 1,4-dioxaspiro 4.5 decan-8-ol, 1,4-dioxa-spiro 4.5 decan-8-ol, 4-hydroxycyclohexanone ethylene acetal, 4-hydroxycyclohexanone monoethylene ketal, 8-hydroxy-1,4-dioxaspiro 4.5 decane, pubchem20110, acmc-1chv5, 4,4-ethylenedioxycyclohexanol PubChem CID: 567352 IUPAC Name: 1,4-dioxaspiro[4.5]decan-8-ol SMILES: C1CC2(CCC1O)OCCO2

2-Hydroxybicyclo[3.2.1]octane-6-carboxylic acid, 97%, Maybridge™

CAS: 257932-29-9 Molecular Formula: C9H14O3 Molecular Weight (g/mol): 170.208 MDL Number: MFCD00180256 InChI Key: FSQSHXLJRFYYMV-UHFFFAOYSA-N Synonym: 2-hydroxybicyclo 3.2.1 octane-6-carboxylic acid, maybridge1_002398, 4-hydroxybicyclo 3.2.1 octane-7-carboxylic acid, bicyclo 3.2.1 octane-6-carboxylicacid, 2-hydroxy PubChem CID: 2802922 IUPAC Name: 4-hydroxybicyclo[3.2.1]octane-7-carboxylic acid SMILES: C1CC(C2CC1C(C2)C(=O)O)O

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