Oxétanes
Oxétanes
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
- (4)
- (2)
- (1)
- (30)
- (16)
- (13)
- (5)
- (1)
- (10)
- (1)
- (3)
- (4)
- (1)
- (20)
- (10)
- (1)
- (16)
- (2)
- (2)
- (2)
- (4)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
- (13)
- (5)
- (2)
Résultats de la recherche filtrée
Oxyde de triméthylène, 97 %, Thermo Scientific Chemicals
CAS: 503-30-0 Formule moléculaire: C3H6O Poids moléculaire (g/mol): 58.08 Numéro MDL: MFCD00005167 Clé InChI: AHHWIHXENZJRFG-UHFFFAOYSA-N Synonyme: trimethylene oxide,1,3-propylene oxide,1,3-epoxypropane,oxacyclobutane,cyclooxabutane,trimethylenoxid,oxetan,1,3-trimethylene oxide,propane, 1,3-epoxy,trimethylenoxid german CID PubChem: 10423 ChEBI: CHEBI:30965 Nom IUPAC: oxetane SMILES: C1COC1
Poids moléculaire (g/mol) | 58.08 |
---|---|
Synonyme | trimethylene oxide,1,3-propylene oxide,1,3-epoxypropane,oxacyclobutane,cyclooxabutane,trimethylenoxid,oxetan,1,3-trimethylene oxide,propane, 1,3-epoxy,trimethylenoxid german |
Numéro MDL | MFCD00005167 |
CAS | 503-30-0 |
CID PubChem | 10423 |
ChEBI | CHEBI:30965 |
Nom IUPAC | oxetane |
Clé InChI | AHHWIHXENZJRFG-UHFFFAOYSA-N |
SMILES | C1COC1 |
Formule moléculaire | C3H6O |
3-méthyl-3-oxétanéméthanol, 98 %, Thermo Scientific Chemicals
CAS: 3143-02-0 Formule moléculaire: C5H10O2 Poids moléculaire (g/mol): 102.13 Numéro MDL: MFCD00010273 Clé InChI: NLQMSBJFLQPLIJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 137837 Nom IUPAC: (3-méthyloxétane-3-yl)méthanol SMILES: CC1(COC1)CO
Poids moléculaire (g/mol) | 102.13 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00010273 |
CAS | 3143-02-0 |
CID PubChem | 137837 |
Nom IUPAC | (3-méthyloxétane-3-yl)méthanol |
Clé InChI | NLQMSBJFLQPLIJ-UHFFFAOYSA-N |
SMILES | CC1(COC1)CO |
Formule moléculaire | C5H10O2 |
3-Aminooxétane, 95 %, Thermo Scientific Chemicals
CAS: 21635-88-1 Formule moléculaire: C3H7NO Poids moléculaire (g/mol): 73.095 Numéro MDL: MFCD08544363 Clé InChI: OJEOJUQOECNDND-UHFFFAOYSA-N Synonyme: 3-oxetanamine,3-aminooxetane,oxetan-3-ylamine,3-oxetanamin,3-amino-oxetane,oxetane-3-amine,oxetan-3-yl amine,pubchem20414,acmc-1cgam CID PubChem: 9833923 Nom IUPAC: Oxétane-3-amine SMILES: C1C(CO1)N
Poids moléculaire (g/mol) | 73.095 |
---|---|
Synonyme | 3-oxetanamine,3-aminooxetane,oxetan-3-ylamine,3-oxetanamin,3-amino-oxetane,oxetane-3-amine,oxetan-3-yl amine,pubchem20414,acmc-1cgam |
Numéro MDL | MFCD08544363 |
CAS | 21635-88-1 |
CID PubChem | 9833923 |
Nom IUPAC | Oxétane-3-amine |
Clé InChI | OJEOJUQOECNDND-UHFFFAOYSA-N |
SMILES | C1C(CO1)N |
Formule moléculaire | C3H7NO |
3-Oxetanol 95 %, Thermo Scientific Chemicals
CAS: 7748-36-9 Formule moléculaire: C3H6O2 Poids moléculaire (g/mol): 74.08 Numéro MDL: MFCD09056790 Clé InChI: QMLWSAXEQSBAAQ-UHFFFAOYSA-N Synonyme: 3-hydroxyoxetane,3-oxetanol,1,3-epoxy-2-propanol,oxetane-3-ol,3-hydroxy-oxetane,3-hydroxy oxetane,pubchem17367,ksc380k3t,1,3-epoxypropan-2-ol CID PubChem: 9942117 Nom IUPAC: oxetan-3-ol SMILES: OC1COC1
Poids moléculaire (g/mol) | 74.08 |
---|---|
Synonyme | 3-hydroxyoxetane,3-oxetanol,1,3-epoxy-2-propanol,oxetane-3-ol,3-hydroxy-oxetane,3-hydroxy oxetane,pubchem17367,ksc380k3t,1,3-epoxypropan-2-ol |
Numéro MDL | MFCD09056790 |
CAS | 7748-36-9 |
CID PubChem | 9942117 |
Nom IUPAC | oxetan-3-ol |
Clé InChI | QMLWSAXEQSBAAQ-UHFFFAOYSA-N |
SMILES | OC1COC1 |
Formule moléculaire | C3H6O2 |
3-Oxetanyl p-toluènesulfonate, 96 %, Thermo Scientific Chemicals
CAS: 26272-83-3 Formule moléculaire: C10H12O4S Poids moléculaire (g/mol): 228.262 Numéro MDL: MFCD08544401 Clé InChI: UMFWNFVHKAJOSE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 13153907 Nom IUPAC: oxétan-3-yl 4-méthylbenzènesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2COC2
Poids moléculaire (g/mol) | 228.262 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD08544401 |
CAS | 26272-83-3 |
CID PubChem | 13153907 |
Nom IUPAC | oxétan-3-yl 4-méthylbenzènesulfonate |
Clé InChI | UMFWNFVHKAJOSE-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)OC2COC2 |
Formule moléculaire | C10H12O4S |
3-Méthyle -3-(p-toluènesulfonyloxyméthyl)oxétane, 98 %, Thermo Scientific Chemicals
CAS: 99314-44-0 Formule moléculaire: C12H16O4S Poids moléculaire (g/mol): 256.316 Numéro MDL: MFCD08275394 Clé InChI: PZOQQSOZRVZCMC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 5461213 Nom IUPAC: (3-méthyloxétan-3-yl)méthyl-4-méthylbenzènesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2(COC2)C
Poids moléculaire (g/mol) | 256.316 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD08275394 |
CAS | 99314-44-0 |
CID PubChem | 5461213 |
Nom IUPAC | (3-méthyloxétan-3-yl)méthyl-4-méthylbenzènesulfonate |
Clé InChI | PZOQQSOZRVZCMC-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)OCC2(COC2)C |
Formule moléculaire | C12H16O4S |
2-Oxa-5-azaspiro[3,4 ] oxalate dʼoctane, 96 %, Thermo Scientific Chemicals
CAS: 1389264-18-9 Formule moléculaire: C8H13NO5 Poids moléculaire (g/mol): 203.194 Numéro MDL: MFCD18325162 Clé InChI: JFOZNINEJYPQQK-UHFFFAOYSA-N Synonyme: 2-oxa-5-azaspiro 3.4 octane oxalate,2-oxa-5-aza-spiro 3.4 octane oxalate,2-oxa-5-azaspiro 3.4 octane oxalate salt,2-oxa-5-azaspiro 3.4 octane, hemioxalate salt,2-oxa-5-azaspiro 3.4 octane; oxalic acid CID PubChem: 72207353 Nom IUPAC: 2-Oxa--azaspiro[]octane5-azaspiro[3,4]octane ; acide oxalique SMILES: C1CC2(COC2)NC1.C(=O)(C(=O)O)O
Poids moléculaire (g/mol) | 203.194 |
---|---|
Synonyme | 2-oxa-5-azaspiro 3.4 octane oxalate,2-oxa-5-aza-spiro 3.4 octane oxalate,2-oxa-5-azaspiro 3.4 octane oxalate salt,2-oxa-5-azaspiro 3.4 octane, hemioxalate salt,2-oxa-5-azaspiro 3.4 octane; oxalic acid |
Numéro MDL | MFCD18325162 |
CAS | 1389264-18-9 |
CID PubChem | 72207353 |
Nom IUPAC | 2-Oxa--azaspiro[]octane5-azaspiro[3,4]octane ; acide oxalique |
Clé InChI | JFOZNINEJYPQQK-UHFFFAOYSA-N |
SMILES | C1CC2(COC2)NC1.C(=O)(C(=O)O)O |
Formule moléculaire | C8H13NO5 |
6-Boc-1-oxa-6-azaspiro[3,3 ] heptane, 96 %, Thermo Scientific Chemicals
CAS: 1223573-41-8 Formule moléculaire: C10H17NO3 Poids moléculaire (g/mol): 199.25 Numéro MDL: MFCD16877674 Clé InChI: QOXFRPSIASGKGE-UHFFFAOYSA-N Synonyme: 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+% CID PubChem: 54758968 Nom IUPAC: tert-butyl 1-oxa-6-azaspiro[3.3]heptane-6-carboxylate SMILES: CC(C)(C)OC(=O)N1CC2(CCO2)C1
Poids moléculaire (g/mol) | 199.25 |
---|---|
Synonyme | 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+% |
Numéro MDL | MFCD16877674 |
CAS | 1223573-41-8 |
CID PubChem | 54758968 |
Nom IUPAC | tert-butyl 1-oxa-6-azaspiro[3.3]heptane-6-carboxylate |
Clé InChI | QOXFRPSIASGKGE-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)N1CC2(CCO2)C1 |
Formule moléculaire | C10H17NO3 |
3-iodooxétane, 95 %, Thermo Scientific Chemicals
CAS: 26272-85-5 Formule moléculaire: C3H5IO Poids moléculaire (g/mol): 183.98 Numéro MDL: MFCD08544403 Clé InChI: KBEIFKMKVCDETC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 13356686 Nom IUPAC: 3-iodooxétane SMILES: IC1COC1
Poids moléculaire (g/mol) | 183.98 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD08544403 |
CAS | 26272-85-5 |
CID PubChem | 13356686 |
Nom IUPAC | 3-iodooxétane |
Clé InChI | KBEIFKMKVCDETC-UHFFFAOYSA-N |
SMILES | IC1COC1 |
Formule moléculaire | C3H5IO |
6-Oxa-1-azaspiro[3,3 ] hémioxalate dʼheptane, 95 %, Thermo Scientific Chemicals
CAS: 1380571-72-1 Formule moléculaire: C12H20N2O6 Poids moléculaire (g/mol): 288.3 Numéro MDL: MFCD22373634 Clé InChI: UMKDEMSXCWMHRS-UHFFFAOYSA-N Synonyme: 6-oxa-1-azaspiro 3.3 heptane oxalate 2:1,6-oxa-1-azaspiro 3.3 heptane hemioxalate,6-oxa-1-azaspiro 3.3 heptane oxalate 2,bis 6-oxa-1-azaspiro 3.3 heptane oxalate,6-oxa-1-azaspiro 3.3 heptane,ethanedioate 2:1,oxalic acid-6-oxa-1-azaspiro 3.3 heptane 1/2,bis 6-oxa-1-azaspiro 3.3 heptane ; oxalic acid CID PubChem: 71299818 Nom IUPAC: 6-oxa-1-azaspiro[3,3]heptane;oxalic acid SMILES: C1CNC12COC2.C1CNC12COC2.C(=O)(C(=O)O)O
Poids moléculaire (g/mol) | 288.3 |
---|---|
Synonyme | 6-oxa-1-azaspiro 3.3 heptane oxalate 2:1,6-oxa-1-azaspiro 3.3 heptane hemioxalate,6-oxa-1-azaspiro 3.3 heptane oxalate 2,bis 6-oxa-1-azaspiro 3.3 heptane oxalate,6-oxa-1-azaspiro 3.3 heptane,ethanedioate 2:1,oxalic acid-6-oxa-1-azaspiro 3.3 heptane 1/2,bis 6-oxa-1-azaspiro 3.3 heptane ; oxalic acid |
Numéro MDL | MFCD22373634 |
CAS | 1380571-72-1 |
CID PubChem | 71299818 |
Nom IUPAC | 6-oxa-1-azaspiro[3,3]heptane;oxalic acid |
Clé InChI | UMKDEMSXCWMHRS-UHFFFAOYSA-N |
SMILES | C1CNC12COC2.C1CNC12COC2.C(=O)(C(=O)O)O |
Formule moléculaire | C12H20N2O6 |
2-Oxa-6-azaspiro[3,3 ] oxalate dʼheptane, 97 %, Thermo Scientific Chemicals
CAS: 1159599-99-1 Formule moléculaire: C7H11NO5 Poids moléculaire (g/mol): 189.17 Numéro MDL: MFCD11976178 Clé InChI: KOUVDKDABFOPIG-UHFFFAOYSA-N Synonyme: 2-oxa-6-azaspiro 3.3 heptane oxalate,2-oxa-6-aza-spiro 3.3 heptane oxalic acid salt,2-oxa-6-azaspiro 3,3 heptane oxalic acid salt,2-oxa-6-azaspiro 3.3 heptane xoxalate,2-oxa-6-azaspiro 3.3 heptane oxalic acid,2-oxa-6-azaspiro 3.3 heptane; oxalic acid,2-oxa-6-azaspiro 3.3 heptane ethanedioate,2-oxa-6-azaspiro 3.3 heptane oxalate 1:1,2-oxa-6-azaspiro 3.3 heptane, ethanedioate 1:1,acmc-2099rj CID PubChem: 53308464 SMILES: OC(=O)C(O)=O.C1NCC11COC1
Poids moléculaire (g/mol) | 189.17 |
---|---|
Synonyme | 2-oxa-6-azaspiro 3.3 heptane oxalate,2-oxa-6-aza-spiro 3.3 heptane oxalic acid salt,2-oxa-6-azaspiro 3,3 heptane oxalic acid salt,2-oxa-6-azaspiro 3.3 heptane xoxalate,2-oxa-6-azaspiro 3.3 heptane oxalic acid,2-oxa-6-azaspiro 3.3 heptane; oxalic acid,2-oxa-6-azaspiro 3.3 heptane ethanedioate,2-oxa-6-azaspiro 3.3 heptane oxalate 1:1,2-oxa-6-azaspiro 3.3 heptane, ethanedioate 1:1,acmc-2099rj |
Numéro MDL | MFCD11976178 |
CAS | 1159599-99-1 |
CID PubChem | 53308464 |
Clé InChI | KOUVDKDABFOPIG-UHFFFAOYSA-N |
SMILES | OC(=O)C(O)=O.C1NCC11COC1 |
Formule moléculaire | C7H11NO5 |
3-Amino-3-méthyloxétane 95 %, Thermo Scientific Chemicals
CAS: 874473-14-0 Formule moléculaire: C4H9NO Poids moléculaire (g/mol): 87.122 Numéro MDL: MFCD11111713 Clé InChI: NQVWMPOQWBDSAI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 46835725 Nom IUPAC: 3-methyloxetan-3-amine SMILES: CC1(COC1)N
Poids moléculaire (g/mol) | 87.122 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD11111713 |
CAS | 874473-14-0 |
CID PubChem | 46835725 |
Nom IUPAC | 3-methyloxetan-3-amine |
Clé InChI | NQVWMPOQWBDSAI-UHFFFAOYSA-N |
SMILES | CC1(COC1)N |
Formule moléculaire | C4H9NO |
3-(méthylamino)oxétane, 95 %, Thermo Scientific Chemicals
CAS: 952182-03-5 Formule moléculaire: C4H9NO Poids moléculaire (g/mol): 87.122 Numéro MDL: MFCD08544349 Clé InChI: JUIXJPRSYHSLHK-UHFFFAOYSA-N Synonyme: n-methyl-3-oxetanamine,1-methyl-3-oxetanamine,3-methylamino oxetane,n-methyl-3-oxetaneamine,3-methylaminooxetane,n-methyloxetane-3-amine,3-oxetanamine,n-methyl,n-methyl-3-aminooxetane,3-oxetanamine, n-methyl CID PubChem: 46839993 Nom IUPAC: N-méthyloxétan-3-amine SMILES: CNC1COC1
Poids moléculaire (g/mol) | 87.122 |
---|---|
Synonyme | n-methyl-3-oxetanamine,1-methyl-3-oxetanamine,3-methylamino oxetane,n-methyl-3-oxetaneamine,3-methylaminooxetane,n-methyloxetane-3-amine,3-oxetanamine,n-methyl,n-methyl-3-aminooxetane,3-oxetanamine, n-methyl |
Numéro MDL | MFCD08544349 |
CAS | 952182-03-5 |
CID PubChem | 46839993 |
Nom IUPAC | N-méthyloxétan-3-amine |
Clé InChI | JUIXJPRSYHSLHK-UHFFFAOYSA-N |
SMILES | CNC1COC1 |
Formule moléculaire | C4H9NO |
2-Oxetaneméthanol 96 %, Thermo Scientific Chemicals
CAS: 61266-70-4 Formule moléculaire: C4H8O2 Poids moléculaire (g/mol): 88.106 Numéro MDL: MFCD00142933 Clé InChI: PQZJTHGEFIQMCO-UHFFFAOYSA-N Synonyme: 2-hydroxymethyloxetane,2-oxetanemethanol,2-oxetanylmethanol,2,4-epoxybutanol,oxetan-2-yl-methanol,oxetane-2-methanol,methyloloxacyclobutan,2-hydrpxymethyloxetane,oxetan-2-yl methanol,rac-2-hydroxymethyloxetane CID PubChem: 12284142 Nom IUPAC: oxétan-2-ylméthanol SMILES: C1COC1CO
Poids moléculaire (g/mol) | 88.106 |
---|---|
Synonyme | 2-hydroxymethyloxetane,2-oxetanemethanol,2-oxetanylmethanol,2,4-epoxybutanol,oxetan-2-yl-methanol,oxetane-2-methanol,methyloloxacyclobutan,2-hydrpxymethyloxetane,oxetan-2-yl methanol,rac-2-hydroxymethyloxetane |
Numéro MDL | MFCD00142933 |
CAS | 61266-70-4 |
CID PubChem | 12284142 |
Nom IUPAC | oxétan-2-ylméthanol |
Clé InChI | PQZJTHGEFIQMCO-UHFFFAOYSA-N |
SMILES | C1COC1CO |
Formule moléculaire | C4H8O2 |
2-Oxa-6-azaspiro[3,4] octane, 95 %, Thermo Scientific Chemicals
CAS: 220290-68-6 Formule moléculaire: C6H11NO Poids moléculaire (g/mol): 113.16 Numéro MDL: MFCD14586455 Clé InChI: ZHAIMJRKJKQNQI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 53438323 Nom IUPAC: 2-oxa-7-azaspiro[3,4]octane SMILES: C1CNCC12COC2
Poids moléculaire (g/mol) | 113.16 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD14586455 |
CAS | 220290-68-6 |
CID PubChem | 53438323 |
Nom IUPAC | 2-oxa-7-azaspiro[3,4]octane |
Clé InChI | ZHAIMJRKJKQNQI-UHFFFAOYSA-N |
SMILES | C1CNCC12COC2 |
Formule moléculaire | C6H11NO |