Oxetanes
Oxetanes
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Filtered Search Results
Trimethylene oxide, 97%, Thermo Scientific Chemicals
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 |
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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 |
2-(Bromomethyl)oxetane, 96%, Thermo Scientific Chemicals
CAS: 939759-23-6 Molecular Formula: C4H7BrO Molecular Weight (g/mol): 151.00 MDL Number: MFCD08544405 InChI Key: OMXAGUVERXNCSZ-UHFFFAOYNA-N Synonym: 2-bromomethyl oxetane,2-bromomethyl-oxetane,oxetane, 2-bromomethyl,cyclobutane, bromomethyl,2-bromomethyl oxetane oxetane, 2-bromomethyl PubChem CID: 16244494 IUPAC Name: 2-(bromomethyl)oxetane SMILES: BrCC1CCO1
PubChem CID | 16244494 |
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CAS | 939759-23-6 |
Molecular Weight (g/mol) | 151.00 |
MDL Number | MFCD08544405 |
SMILES | BrCC1CCO1 |
Synonym | 2-bromomethyl oxetane,2-bromomethyl-oxetane,oxetane, 2-bromomethyl,cyclobutane, bromomethyl,2-bromomethyl oxetane oxetane, 2-bromomethyl |
IUPAC Name | 2-(bromomethyl)oxetane |
InChI Key | OMXAGUVERXNCSZ-UHFFFAOYNA-N |
Molecular Formula | C4H7BrO |
2-Oxetanemethanol, 96%, Thermo Scientific Chemicals
CAS: 61266-70-4 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00142933 InChI Key: PQZJTHGEFIQMCO-UHFFFAOYSA-N Synonym: 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 PubChem CID: 12284142 IUPAC Name: oxetan-2-ylmethanol SMILES: C1COC1CO
PubChem CID | 12284142 |
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CAS | 61266-70-4 |
Molecular Weight (g/mol) | 88.106 |
MDL Number | MFCD00142933 |
SMILES | C1COC1CO |
Synonym | 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 |
IUPAC Name | oxetan-2-ylmethanol |
InChI Key | PQZJTHGEFIQMCO-UHFFFAOYSA-N |
Molecular Formula | C4H8O2 |
2-Oxa-7-azaspiro[3.5]nonane hemioxalate, 97%, Thermo Scientific Chemicals
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 |
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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 |
2-Oxa-6-azaspiro[3.3]heptane oxalate, 97%, Thermo Scientific Chemicals
CAS: 1159599-99-1 Molecular Formula: C7H11NO5 Molecular Weight (g/mol): 189.17 MDL Number: MFCD11976178 InChI Key: KOUVDKDABFOPIG-UHFFFAOYSA-N Synonym: 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 PubChem CID: 53308464 SMILES: OC(=O)C(O)=O.C1NCC11COC1
PubChem CID | 53308464 |
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CAS | 1159599-99-1 |
Molecular Weight (g/mol) | 189.17 |
MDL Number | MFCD11976178 |
SMILES | OC(=O)C(O)=O.C1NCC11COC1 |
Synonym | 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 |
InChI Key | KOUVDKDABFOPIG-UHFFFAOYSA-N |
Molecular Formula | C7H11NO5 |
2-Oxa-5-azaspiro[3.4]octane oxalate, 96%, Thermo Scientific Chemicals
CAS: 1389264-18-9 Molecular Formula: C8H13NO5 Molecular Weight (g/mol): 203.194 MDL Number: MFCD18325162 InChI Key: JFOZNINEJYPQQK-UHFFFAOYSA-N Synonym: 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 PubChem CID: 72207353 IUPAC Name: 2-oxa-5-azaspiro[3.4]octane;oxalic acid SMILES: C1CC2(COC2)NC1.C(=O)(C(=O)O)O
PubChem CID | 72207353 |
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CAS | 1389264-18-9 |
Molecular Weight (g/mol) | 203.194 |
MDL Number | MFCD18325162 |
SMILES | C1CC2(COC2)NC1.C(=O)(C(=O)O)O |
Synonym | 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 |
IUPAC Name | 2-oxa-5-azaspiro[3.4]octane;oxalic acid |
InChI Key | JFOZNINEJYPQQK-UHFFFAOYSA-N |
Molecular Formula | C8H13NO5 |
6-Oxa-1-azaspiro[3.3]heptane hemioxalate, 95%, Thermo Scientific Chemicals
CAS: 1380571-72-1 Molecular Formula: C12H20N2O6 Molecular Weight (g/mol): 288.3 MDL Number: MFCD22373634 InChI Key: UMKDEMSXCWMHRS-UHFFFAOYSA-N Synonym: 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 PubChem CID: 71299818 IUPAC Name: 6-oxa-1-azaspiro[3.3]heptane;oxalic acid SMILES: C1CNC12COC2.C1CNC12COC2.C(=O)(C(=O)O)O
PubChem CID | 71299818 |
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CAS | 1380571-72-1 |
Molecular Weight (g/mol) | 288.3 |
MDL Number | MFCD22373634 |
SMILES | C1CNC12COC2.C1CNC12COC2.C(=O)(C(=O)O)O |
Synonym | 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 |
IUPAC Name | 6-oxa-1-azaspiro[3.3]heptane;oxalic acid |
InChI Key | UMKDEMSXCWMHRS-UHFFFAOYSA-N |
Molecular Formula | C12H20N2O6 |
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 |
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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 |
3-Ethyl-3-oxetanemethanol, 97%, Thermo Scientific Chemicals
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 |
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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-Oxetanol, 95%, Thermo Scientific Chemicals
CAS: 7748-36-9 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.08 MDL Number: MFCD09056790 InChI Key: QMLWSAXEQSBAAQ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 9942117 IUPAC Name: oxetan-3-ol SMILES: OC1COC1
PubChem CID | 9942117 |
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CAS | 7748-36-9 |
Molecular Weight (g/mol) | 74.08 |
MDL Number | MFCD09056790 |
SMILES | OC1COC1 |
Synonym | 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 |
IUPAC Name | oxetan-3-ol |
InChI Key | QMLWSAXEQSBAAQ-UHFFFAOYSA-N |
Molecular Formula | C3H6O2 |
3-Oxetanone, 95%, Thermo Scientific Chemicals
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 |
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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 |
CAS | 6243-10-3 |
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MDL Number | MFCD00046356 |
3-Methyl-3-(p-toluenesulfonyloxymethyl)oxetane, 98%, Thermo Scientific Chemicals
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 |
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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-Iodooxetane, 95%, Thermo Scientific Chemicals
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 |
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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 |
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 |
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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 |