Oxetanes
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
- (4)
- (2)
- (1)
- (30)
- (16)
- (13)
- (5)
- (2)
- (10)
- (1)
- (3)
- (5)
- (1)
- (20)
- (10)
- (1)
- (16)
- (2)
- (2)
- (2)
- (4)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (14)
- (5)
Filtered Search Results
3-Oxetanyl p-toluenesulfonate, 96%, Thermo Scientific Chemicals
CAS: 26272-83-3 Molecular Formula: C10H12O4S Molecular Weight (g/mol): 228.262 MDL Number: MFCD08544401 InChI Key: UMFWNFVHKAJOSE-UHFFFAOYSA-N Synonym: 3-oxetanyl tosylate,toluene-4-sulfonic acid oxetan-3-yl ester,oxetan-3-yl 4-methylbenzene-1-sulfonate,3-tosyloxy oxetane,3-tosyloxyoxetane,3-oxetanyl p-toluenesulfonate,oxetan-3-yl-4-methylbenzenesulfonate,p-toluenesulfonic acid 3-oxetanyl ester,acmc-1cgaz,3-oxetanol, 3-4-methylbenzenesulfonate PubChem CID: 13153907 IUPAC Name: oxetan-3-yl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2COC2
| PubChem CID | 13153907 |
|---|---|
| CAS | 26272-83-3 |
| Molecular Weight (g/mol) | 228.262 |
| MDL Number | MFCD08544401 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)OC2COC2 |
| Synonym | 3-oxetanyl tosylate,toluene-4-sulfonic acid oxetan-3-yl ester,oxetan-3-yl 4-methylbenzene-1-sulfonate,3-tosyloxy oxetane,3-tosyloxyoxetane,3-oxetanyl p-toluenesulfonate,oxetan-3-yl-4-methylbenzenesulfonate,p-toluenesulfonic acid 3-oxetanyl ester,acmc-1cgaz,3-oxetanol, 3-4-methylbenzenesulfonate |
| IUPAC Name | oxetan-3-yl 4-methylbenzenesulfonate |
| InChI Key | UMFWNFVHKAJOSE-UHFFFAOYSA-N |
| Molecular Formula | C10H12O4S |
2-Methyl-N-(3-oxetanylidene)propane-2-sulfinamide, 95%, Thermo Scientific Chemicals
CAS: 1158098-73-7 Molecular Formula: C7H13NO2S Molecular Weight (g/mol): 175.246 MDL Number: MFCD14702522 InChI Key: VKUZMNXQGKBLHN-UHFFFAOYSA-N Synonym: 2-methyl-n-oxetan-3-ylidene propane-2-sulfinamide,2-methyl-n-3-oxetanylidene-2-propanesulfinamide,2-methyl-n-3-oxetanylidene propane-2-sulfinamide,3-tert-butylsulfinylmethylene oxetane,n-tert-butylsulfinyl oxetane-3-imine,2-methyl-n-oxetan-3-ylidene-propane-2-sulfinamide,2-methyl-n-oxetan-3-ylidene ;propane-2-sulfinamide,2-methyl-propane-2-sulfinic acid oxetan-3-ylideneamide,2-methylpropane-2-sulfinic acid oxetan-3-ylideneamide PubChem CID: 46839995 IUPAC Name: 2-methyl-N-(oxetan-3-ylidene)propane-2-sulfinamide SMILES: CC(C)(C)S(=O)N=C1COC1
| PubChem CID | 46839995 |
|---|---|
| CAS | 1158098-73-7 |
| Molecular Weight (g/mol) | 175.246 |
| MDL Number | MFCD14702522 |
| SMILES | CC(C)(C)S(=O)N=C1COC1 |
| Synonym | 2-methyl-n-oxetan-3-ylidene propane-2-sulfinamide,2-methyl-n-3-oxetanylidene-2-propanesulfinamide,2-methyl-n-3-oxetanylidene propane-2-sulfinamide,3-tert-butylsulfinylmethylene oxetane,n-tert-butylsulfinyl oxetane-3-imine,2-methyl-n-oxetan-3-ylidene-propane-2-sulfinamide,2-methyl-n-oxetan-3-ylidene ;propane-2-sulfinamide,2-methyl-propane-2-sulfinic acid oxetan-3-ylideneamide,2-methylpropane-2-sulfinic acid oxetan-3-ylideneamide |
| IUPAC Name | 2-methyl-N-(oxetan-3-ylidene)propane-2-sulfinamide |
| InChI Key | VKUZMNXQGKBLHN-UHFFFAOYSA-N |
| Molecular Formula | C7H13NO2S |
6-Boc-1-oxa-6-azaspiro[3.3]heptane, 96%, Thermo Scientific Chemicals
CAS: 1223573-41-8 Molecular Formula: C10H17NO3 Molecular Weight (g/mol): 199.25 MDL Number: MFCD16877674 InChI Key: QOXFRPSIASGKGE-UHFFFAOYSA-N Synonym: tert-butyl 1-oxa-6-azaspiro 3.3 heptane-6-carboxylate,1-oxa-6-azaspiro 3.3 heptane-6-carboxylic acid tert-butyl ester,6-boc-1-oxa-6-azaspiro 3.3 heptane,tert-butyl2,5-dioxa-8-aza-spiro 3,5 nonane-8-carboxylate,2-aza-5-oxaspiro 3.3 heptane-2-carboxylic acid tert-butyl ester,1-oxa-6-azaspiro 3.3 heptane-6-carboxylic acid,1,1-dimethylethyl ester,tert-butyl 1-oxa-6-azaspiro 3.3 heptane-6-carboxylate 95+% PubChem CID: 54758968 IUPAC Name: tert-butyl 1-oxa-6-azaspiro[3.3]heptane-6-carboxylate SMILES: CC(C)(C)OC(=O)N1CC2(CCO2)C1
| PubChem CID | 54758968 |
|---|---|
| CAS | 1223573-41-8 |
| Molecular Weight (g/mol) | 199.25 |
| MDL Number | MFCD16877674 |
| SMILES | CC(C)(C)OC(=O)N1CC2(CCO2)C1 |
| Synonym | tert-butyl 1-oxa-6-azaspiro 3.3 heptane-6-carboxylate,1-oxa-6-azaspiro 3.3 heptane-6-carboxylic acid tert-butyl ester,6-boc-1-oxa-6-azaspiro 3.3 heptane,tert-butyl2,5-dioxa-8-aza-spiro 3,5 nonane-8-carboxylate,2-aza-5-oxaspiro 3.3 heptane-2-carboxylic acid tert-butyl ester,1-oxa-6-azaspiro 3.3 heptane-6-carboxylic acid,1,1-dimethylethyl ester,tert-butyl 1-oxa-6-azaspiro 3.3 heptane-6-carboxylate 95+% |
| IUPAC Name | tert-butyl 1-oxa-6-azaspiro[3.3]heptane-6-carboxylate |
| InChI Key | QOXFRPSIASGKGE-UHFFFAOYSA-N |
| Molecular Formula | C10H17NO3 |
3-Methyl-3-oxetanemethanol, 98%
CAS: 3143-02-0 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 MDL Number: MFCD00010273 InChI Key: NLQMSBJFLQPLIJ-UHFFFAOYSA-N Synonym: 3-methyl-3-oxetanemethanol,3-methyloxetan-3-yl methanol,3-hydroxymethyl-3-methyloxetane,3-oxetanemethanol, 3-methyl,3-methyl-3-oxetanyl methanol,3-methyloxetane-3-methanol,3-methyl-3-oxethanemethanol,3-methyl-3-hydroxymethyloxetane,3-hydroxymethyl-3-methyl-oxetane,3-methyl-oxetan-3-yl-methanol PubChem CID: 137837 IUPAC Name: (3-methyloxetan-3-yl)methanol SMILES: CC1(COC1)CO
| PubChem CID | 137837 |
|---|---|
| CAS | 3143-02-0 |
| Molecular Weight (g/mol) | 102.13 |
| MDL Number | MFCD00010273 |
| SMILES | CC1(COC1)CO |
| Synonym | 3-methyl-3-oxetanemethanol,3-methyloxetan-3-yl methanol,3-hydroxymethyl-3-methyloxetane,3-oxetanemethanol, 3-methyl,3-methyl-3-oxetanyl methanol,3-methyloxetane-3-methanol,3-methyl-3-oxethanemethanol,3-methyl-3-hydroxymethyloxetane,3-hydroxymethyl-3-methyl-oxetane,3-methyl-oxetan-3-yl-methanol |
| IUPAC Name | (3-methyloxetan-3-yl)methanol |
| InChI Key | NLQMSBJFLQPLIJ-UHFFFAOYSA-N |
| Molecular Formula | C5H10O2 |
3-Aminooxetane, 95%
CAS: 21635-88-1 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.09 InChI Key: OJEOJUQOECNDND-UHFFFAOYSA-N Synonym: 3-oxetanamine,3-aminooxetane,oxetan-3-ylamine,3-oxetanamin,3-amino-oxetane,oxetane-3-amine,oxetan-3-yl amine,pubchem20414,acmc-1cgam PubChem CID: 9833923 IUPAC Name: oxetan-3-amine SMILES: C1C(CO1)N
| PubChem CID | 9833923 |
|---|---|
| CAS | 21635-88-1 |
| Molecular Weight (g/mol) | 73.09 |
| SMILES | C1C(CO1)N |
| Synonym | 3-oxetanamine,3-aminooxetane,oxetan-3-ylamine,3-oxetanamin,3-amino-oxetane,oxetane-3-amine,oxetan-3-yl amine,pubchem20414,acmc-1cgam |
| IUPAC Name | oxetan-3-amine |
| InChI Key | OJEOJUQOECNDND-UHFFFAOYSA-N |
| Molecular Formula | C3H7NO |
Trimethylene oxide, 97%
CAS: 503-30-0 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00005167 InChI Key: AHHWIHXENZJRFG-UHFFFAOYSA-N Synonym: trimethylene oxide,1,3-propylene oxide,1,3-epoxypropane,oxacyclobutane,cyclooxabutane,trimethylenoxid,oxetan,1,3-trimethylene oxide,propane, 1,3-epoxy,trimethylenoxid german PubChem CID: 10423 ChEBI: CHEBI:30965 IUPAC Name: oxetane SMILES: C1COC1
| PubChem CID | 10423 |
|---|---|
| CAS | 503-30-0 |
| Molecular Weight (g/mol) | 58.08 |
| ChEBI | CHEBI:30965 |
| MDL Number | MFCD00005167 |
| SMILES | C1COC1 |
| Synonym | trimethylene oxide,1,3-propylene oxide,1,3-epoxypropane,oxacyclobutane,cyclooxabutane,trimethylenoxid,oxetan,1,3-trimethylene oxide,propane, 1,3-epoxy,trimethylenoxid german |
| IUPAC Name | oxetane |
| InChI Key | AHHWIHXENZJRFG-UHFFFAOYSA-N |
| Molecular Formula | C3H6O |
3-Iodooxetane, 95%
CAS: 26272-85-5 Molecular Formula: C3H5IO Molecular Weight (g/mol): 183.98 MDL Number: MFCD08544403 InChI Key: KBEIFKMKVCDETC-UHFFFAOYSA-N Synonym: 3-iodo-oxetane,1,3-epoxy-2-iodopropane,oxetane, 3-iodo,3-iodanyloxetane,3-iodooxetane,acmc-1cgai,2-iodo-1,3-epoxypropane,1,3-?epoxy-?2-?iodopropane PubChem CID: 13356686 IUPAC Name: 3-iodooxetane SMILES: IC1COC1
| PubChem CID | 13356686 |
|---|---|
| CAS | 26272-85-5 |
| Molecular Weight (g/mol) | 183.98 |
| MDL Number | MFCD08544403 |
| SMILES | IC1COC1 |
| Synonym | 3-iodo-oxetane,1,3-epoxy-2-iodopropane,oxetane, 3-iodo,3-iodanyloxetane,3-iodooxetane,acmc-1cgai,2-iodo-1,3-epoxypropane,1,3-?epoxy-?2-?iodopropane |
| IUPAC Name | 3-iodooxetane |
| InChI Key | KBEIFKMKVCDETC-UHFFFAOYSA-N |
| Molecular Formula | C3H5IO |
3-Methyl-3-oxetanemethanol, 97%
CAS: 3143-02-0 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00010273 InChI Key: NLQMSBJFLQPLIJ-UHFFFAOYSA-N Synonym: 3-methyl-3-oxetanemethanol,3-methyloxetan-3-yl methanol,3-hydroxymethyl-3-methyloxetane,3-oxetanemethanol, 3-methyl,3-methyl-3-oxetanyl methanol,3-methyloxetane-3-methanol,3-methyl-3-oxethanemethanol,3-methyl-3-hydroxymethyloxetane,3-hydroxymethyl-3-methyl-oxetane,3-methyl-oxetan-3-yl-methanol PubChem CID: 137837 IUPAC Name: (3-methyloxetan-3-yl)methanol SMILES: CC1(COC1)CO
| PubChem CID | 137837 |
|---|---|
| CAS | 3143-02-0 |
| Molecular Weight (g/mol) | 102.133 |
| MDL Number | MFCD00010273 |
| SMILES | CC1(COC1)CO |
| Synonym | 3-methyl-3-oxetanemethanol,3-methyloxetan-3-yl methanol,3-hydroxymethyl-3-methyloxetane,3-oxetanemethanol, 3-methyl,3-methyl-3-oxetanyl methanol,3-methyloxetane-3-methanol,3-methyl-3-oxethanemethanol,3-methyl-3-hydroxymethyloxetane,3-hydroxymethyl-3-methyl-oxetane,3-methyl-oxetan-3-yl-methanol |
| IUPAC Name | (3-methyloxetan-3-yl)methanol |
| InChI Key | NLQMSBJFLQPLIJ-UHFFFAOYSA-N |
| Molecular Formula | C5H10O2 |
2-Oxa-6-azaspiro[3.4]octane, 95%
CAS: 220290-68-6 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD14586455 InChI Key: ZHAIMJRKJKQNQI-UHFFFAOYSA-N Synonym: 2-oxa-6-azaspiro 3.4 octane,2-oxa-6-aza-spiro 3.4 octane,2-oxa-6-azaspiro 3,4 octane,acmc-209fqv,2-oxa-7-azaspiro 3.4 octane,2-oxa-6-aza-spiro 3,4 octane,spiro pyrrolidine-3,3'-oxetane PubChem CID: 53438323 IUPAC Name: 2-oxa-7-azaspiro[3.4]octane SMILES: C1CNCC12COC2
| PubChem CID | 53438323 |
|---|---|
| CAS | 220290-68-6 |
| Molecular Weight (g/mol) | 113.16 |
| MDL Number | MFCD14586455 |
| SMILES | C1CNCC12COC2 |
| Synonym | 2-oxa-6-azaspiro 3.4 octane,2-oxa-6-aza-spiro 3.4 octane,2-oxa-6-azaspiro 3,4 octane,acmc-209fqv,2-oxa-7-azaspiro 3.4 octane,2-oxa-6-aza-spiro 3,4 octane,spiro pyrrolidine-3,3'-oxetane |
| IUPAC Name | 2-oxa-7-azaspiro[3.4]octane |
| InChI Key | ZHAIMJRKJKQNQI-UHFFFAOYSA-N |
| Molecular Formula | C6H11NO |
3-Oxetanone, 95%
CAS: 6704-31-0 Molecular Formula: C3H4O2 Molecular Weight (g/mol): 72.063 MDL Number: MFCD09263255 InChI Key: ROADCYAOHVSOLQ-UHFFFAOYSA-N Synonym: 3-oxetanone,1,3-epoxy-2-propanone,3-oxooxetane,oxetane-3-one,oxetan-3-on,1,3-epoxypropanone,pubchem15880,3-oxentanone,acmc-209nxj,ksc358e8n PubChem CID: 15024254 IUPAC Name: oxetan-3-one SMILES: C1C(=O)CO1
| PubChem CID | 15024254 |
|---|---|
| CAS | 6704-31-0 |
| Molecular Weight (g/mol) | 72.063 |
| MDL Number | MFCD09263255 |
| SMILES | C1C(=O)CO1 |
| Synonym | 3-oxetanone,1,3-epoxy-2-propanone,3-oxooxetane,oxetane-3-one,oxetan-3-on,1,3-epoxypropanone,pubchem15880,3-oxentanone,acmc-209nxj,ksc358e8n |
| IUPAC Name | oxetan-3-one |
| InChI Key | ROADCYAOHVSOLQ-UHFFFAOYSA-N |
| Molecular Formula | C3H4O2 |
3-Ethyl-3-oxetanemethanol, 97%
CAS: 3047-32-3 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00190143 InChI Key: UNMJLQGKEDTEKJ-UHFFFAOYSA-N Synonym: 3-ethyl-3-oxetanemethanol,3-ethyloxetan-3-yl methanol,3-oxetanemethanol, 3-ethyl,3-ethyloxetane-3-methanol,unii-622325vbyo,3-ethyl-3-hydroxymethyloxetane,3-hydroxymethyl-3-ethyloxetane,3-ethyl-3-hydroxymethyl oxetane,3-ethyl-oxetan-3-yl-methanol,2-hydroxymethyl-2-ethyl-1,3-epoxypropane PubChem CID: 76444 IUPAC Name: (3-ethyloxetan-3-yl)methanol SMILES: CCC1(COC1)CO
| PubChem CID | 76444 |
|---|---|
| CAS | 3047-32-3 |
| Molecular Weight (g/mol) | 116.16 |
| MDL Number | MFCD00190143 |
| SMILES | CCC1(COC1)CO |
| Synonym | 3-ethyl-3-oxetanemethanol,3-ethyloxetan-3-yl methanol,3-oxetanemethanol, 3-ethyl,3-ethyloxetane-3-methanol,unii-622325vbyo,3-ethyl-3-hydroxymethyloxetane,3-hydroxymethyl-3-ethyloxetane,3-ethyl-3-hydroxymethyl oxetane,3-ethyl-oxetan-3-yl-methanol,2-hydroxymethyl-2-ethyl-1,3-epoxypropane |
| IUPAC Name | (3-ethyloxetan-3-yl)methanol |
| InChI Key | UNMJLQGKEDTEKJ-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2 |
3-Methyl-3-(p-toluenesulfonyloxymethyl)oxetane, 98%
CAS: 99314-44-0 Molecular Formula: C12H16O4S Molecular Weight (g/mol): 256.316 MDL Number: MFCD08275394 InChI Key: PZOQQSOZRVZCMC-UHFFFAOYSA-N Synonym: 3-methyloxetan-3-yl methyl 4-methylbenzenesulfonate,3-methyl-3-oxetanyl methyl 4-methylbenzenesulfonate,3-methyloxetan-3-yl methyl p-tosylate,3-methyl-3-toluenesulfonyloxymethyl oxetane,3-methyloxetan-3-yl methyl 4-methylbenzene-1-sulfonate,upcmld00wcrh3-139,3-tosyloxymethyl-3-methyloxetane,3-methyl-3-oxetanyl methyl p-tosylate,methyloxetanylmethylmethylbenzenesulfonate,3-methyloxetan-3-yl methyl 4-toluenesulfonate PubChem CID: 5461213 IUPAC Name: (3-methyloxetan-3-yl)methyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2(COC2)C
| PubChem CID | 5461213 |
|---|---|
| CAS | 99314-44-0 |
| Molecular Weight (g/mol) | 256.316 |
| MDL Number | MFCD08275394 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)OCC2(COC2)C |
| Synonym | 3-methyloxetan-3-yl methyl 4-methylbenzenesulfonate,3-methyl-3-oxetanyl methyl 4-methylbenzenesulfonate,3-methyloxetan-3-yl methyl p-tosylate,3-methyl-3-toluenesulfonyloxymethyl oxetane,3-methyloxetan-3-yl methyl 4-methylbenzene-1-sulfonate,upcmld00wcrh3-139,3-tosyloxymethyl-3-methyloxetane,3-methyl-3-oxetanyl methyl p-tosylate,methyloxetanylmethylmethylbenzenesulfonate,3-methyloxetan-3-yl methyl 4-toluenesulfonate |
| IUPAC Name | (3-methyloxetan-3-yl)methyl 4-methylbenzenesulfonate |
| InChI Key | PZOQQSOZRVZCMC-UHFFFAOYSA-N |
| Molecular Formula | C12H16O4S |
3-Bromomethyl-3-oxetanemethanol, 95%
CAS: 22633-44-9 Molecular Formula: C5H9BrO2 Molecular Weight (g/mol): 181.03 MDL Number: MFCD09800598 InChI Key: SESXZSLSTRITGO-UHFFFAOYSA-N PubChem CID: 529264 IUPAC Name: [3-(bromomethyl)oxetan-3-yl]methanol SMILES: OCC1(CBr)COC1
| PubChem CID | 529264 |
|---|---|
| CAS | 22633-44-9 |
| Molecular Weight (g/mol) | 181.03 |
| MDL Number | MFCD09800598 |
| SMILES | OCC1(CBr)COC1 |
| IUPAC Name | [3-(bromomethyl)oxetan-3-yl]methanol |
| InChI Key | SESXZSLSTRITGO-UHFFFAOYSA-N |
| Molecular Formula | C5H9BrO2 |
2-Oxa-7-azaspiro[3.5]nonane hemioxalate, 97%
CAS: 1429056-28-9 Molecular Formula: C16H28N2O6 Molecular Weight (g/mol): 344.408 MDL Number: MFCD11035888 InChI Key: WWVUFRRXXSVWBJ-UHFFFAOYSA-N Synonym: 2-oxa-7-azaspiro 3.5 nonane oxalate 2:1,2-oxa-7-azaspiro 3.5 nonane hemioxalate,bis 2-oxa-7-azaspiro 3.5 nonane ; oxalic acid,2-oxa-7-azaspiro 3.5 nonan hemioxalate,2-oxa-7-azaspiro 3,5 nonane hemioxalate,bis 2-oxa-7-azaspiro 3.5 nonane oxalate,2-oxa-7-azaspiro 3.5 nonane hemi-oxalate PubChem CID: 71463619 IUPAC Name: 2-oxa-7-azaspiro[3.5]nonane;oxalic acid SMILES: C1CNCCC12COC2.C1CNCCC12COC2.C(=O)(C(=O)O)O
| PubChem CID | 71463619 |
|---|---|
| CAS | 1429056-28-9 |
| Molecular Weight (g/mol) | 344.408 |
| MDL Number | MFCD11035888 |
| SMILES | C1CNCCC12COC2.C1CNCCC12COC2.C(=O)(C(=O)O)O |
| Synonym | 2-oxa-7-azaspiro 3.5 nonane oxalate 2:1,2-oxa-7-azaspiro 3.5 nonane hemioxalate,bis 2-oxa-7-azaspiro 3.5 nonane ; oxalic acid,2-oxa-7-azaspiro 3.5 nonan hemioxalate,2-oxa-7-azaspiro 3,5 nonane hemioxalate,bis 2-oxa-7-azaspiro 3.5 nonane oxalate,2-oxa-7-azaspiro 3.5 nonane hemi-oxalate |
| IUPAC Name | 2-oxa-7-azaspiro[3.5]nonane;oxalic acid |
| InChI Key | WWVUFRRXXSVWBJ-UHFFFAOYSA-N |
| Molecular Formula | C16H28N2O6 |
3-Amino-3-methyloxetane, 95%
CAS: 874473-14-0 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 MDL Number: MFCD11111713 InChI Key: NQVWMPOQWBDSAI-UHFFFAOYSA-N Synonym: 3-methyl-3-oxetanamine,3-amino-3-methyloxetane,3-oxetanamine,3-methyl,3-oxetanamine, 3-methyl,pubchem14416,pubchem23160,acmc-209qnl,3-methyl 3-oxetanamine,3-methyl-3-oxetaneamine,3-amino-3-methyl-oxetane PubChem CID: 46835725 IUPAC Name: 3-methyloxetan-3-amine SMILES: CC1(COC1)N
| PubChem CID | 46835725 |
|---|---|
| CAS | 874473-14-0 |
| Molecular Weight (g/mol) | 87.122 |
| MDL Number | MFCD11111713 |
| SMILES | CC1(COC1)N |
| Synonym | 3-methyl-3-oxetanamine,3-amino-3-methyloxetane,3-oxetanamine,3-methyl,3-oxetanamine, 3-methyl,pubchem14416,pubchem23160,acmc-209qnl,3-methyl 3-oxetanamine,3-methyl-3-oxetaneamine,3-amino-3-methyl-oxetane |
| IUPAC Name | 3-methyloxetan-3-amine |
| InChI Key | NQVWMPOQWBDSAI-UHFFFAOYSA-N |
| Molecular Formula | C4H9NO |