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Oxetane

Oxetane

Organische heterozyklische Verbindungen, die aus einem viergliedrigen Ring mit drei Kohlenstoffatomen und einem Sauerstoffatom bestehen.
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1 – 15 von 31 Ergebnisse
1

Trimethylenoxid, 97 %, Thermo Scientific Chemicals

CAS: 503-30-0 Summenformel: C3H6O Molekulargewicht (g/mol): 58.08 MDL-Nummer: MFCD00005167 InChI-Schlüssel: 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: Oxetan SMILES: C1COC1

Sonderaktionen verfügbar
InChI-Schlüssel AHHWIHXENZJRFG-UHFFFAOYSA-N
IUPAC-Name Oxetan
PubChem CID 10423
CAS 503-30-0
ChEBI CHEBI:30965
MDL-Nummer MFCD00005167
Molekulargewicht (g/mol) 58.08
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
Summenformel C3H6O
2

3-Methyl-3-oxetanmethanol, 98 %, Thermo Scientific Chemicals

CAS: 3143-02-0 Summenformel: C5H10O2 Molekulargewicht (g/mol): 102.13 MDL-Nummer: MFCD00010273 InChI-Schlüssel: 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

InChI-Schlüssel NLQMSBJFLQPLIJ-UHFFFAOYSA-N
IUPAC-Name (3-Methyloxetan-3-yl)Methanol
PubChem CID 137837
CAS 3143-02-0
MDL-Nummer MFCD00010273
Molekulargewicht (g/mol) 102.13
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
Summenformel C5H10O2
3

2-Oxa-7-azaspiro-[3.5]-nonan-hemioxalat, 97 %, Thermo Scientific Chemicals

CAS: 1429056-28-9 Summenformel: C16H28N2O6 Molekulargewicht (g/mol): 344.408 MDL-Nummer: MFCD11035888 InChI-Schlüssel: 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]Nonan;Oxalsäure SMILES: C1CNCCC12COC2.C1CNCCC12COC2.C(=O)(C(=O)O)O

InChI-Schlüssel WWVUFRRXXSVWBJ-UHFFFAOYSA-N
IUPAC-Name 2-Oxa-7-Azaspiro[3.5]Nonan;Oxalsäure
PubChem CID 71463619
CAS 1429056-28-9
MDL-Nummer MFCD11035888
Molekulargewicht (g/mol) 344.408
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
Summenformel C16H28N2O6
4

3-Brommethyl-3-oxetanmethanol, 95 %, Thermo Scientific Chemicals

CAS: 22633-44-9 Summenformel: C5H9BrO2 Molekulargewicht (g/mol): 181.03 MDL-Nummer: MFCD09800598 InChI-Schlüssel: SESXZSLSTRITGO-UHFFFAOYSA-N PubChem CID: 529264 IUPAC-Name: [3-(Brommethyl)Oxetan-3-yl]Methanol SMILES: OCC1(CBr)COC1

InChI-Schlüssel SESXZSLSTRITGO-UHFFFAOYSA-N
IUPAC-Name [3-(Brommethyl)Oxetan-3-yl]Methanol
PubChem CID 529264
CAS 22633-44-9
MDL-Nummer MFCD09800598
Molekulargewicht (g/mol) 181.03
SMILES OCC1(CBr)COC1
Summenformel C5H9BrO2
5

3-Oxetanyl-p-toluolsulfonat, 96 %, Thermo Scientific Chemicals

CAS: 26272-83-3 Summenformel: C10H12O4S Molekulargewicht (g/mol): 228.262 MDL-Nummer: MFCD08544401 InChI-Schlüssel: 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-Methylbenzolsulfonat SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2COC2

InChI-Schlüssel UMFWNFVHKAJOSE-UHFFFAOYSA-N
IUPAC-Name Oxetan-3-yl 4-Methylbenzolsulfonat
PubChem CID 13153907
CAS 26272-83-3
MDL-Nummer MFCD08544401
Molekulargewicht (g/mol) 228.262
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
Summenformel C10H12O4S
6

3-(Methylamino)-oxetan, 95 %, Thermo Scientific Chemicals

CAS: 952182-03-5 Summenformel: C4H9NO Molekulargewicht (g/mol): 87.122 MDL-Nummer: MFCD08544349 InChI-Schlüssel: JUIXJPRSYHSLHK-UHFFFAOYSA-N Synonym: 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 PubChem CID: 46839993 IUPAC-Name: N-Methyloxetan-3-Amin SMILES: CNC1COC1

InChI-Schlüssel JUIXJPRSYHSLHK-UHFFFAOYSA-N
IUPAC-Name N-Methyloxetan-3-Amin
PubChem CID 46839993
CAS 952182-03-5
MDL-Nummer MFCD08544349
Molekulargewicht (g/mol) 87.122
SMILES CNC1COC1
Synonym 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
Summenformel C4H9NO
7

2-(Brommethyl)-oxetan, 96 %, Thermo Scientific Chemicals

CAS: 939759-23-6 Summenformel: C4H7BrO Molekulargewicht (g/mol): 151.00 MDL-Nummer: MFCD08544405 InChI-Schlüssel: 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-(Brommethyl)Oxetan SMILES: BrCC1CCO1

InChI-Schlüssel OMXAGUVERXNCSZ-UHFFFAOYNA-N
IUPAC-Name 2-(Brommethyl)Oxetan
PubChem CID 16244494
CAS 939759-23-6
MDL-Nummer MFCD08544405
Molekulargewicht (g/mol) 151.00
SMILES BrCC1CCO1
Synonym 2-bromomethyl oxetane,2-bromomethyl-oxetane,oxetane, 2-bromomethyl,cyclobutane, bromomethyl,2-bromomethyl oxetane oxetane, 2-bromomethyl
Summenformel C4H7BrO
8

3-Methyl-3-(p-toluolsulfonyloxymethyl)-oxetan, 98 %, Thermo Scientific Chemicals

CAS: 99314-44-0 Summenformel: C12H16O4S Molekulargewicht (g/mol): 256.316 MDL-Nummer: MFCD08275394 InChI-Schlüssel: 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-Methylbenzolsulfonat SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2(COC2)C

InChI-Schlüssel PZOQQSOZRVZCMC-UHFFFAOYSA-N
IUPAC-Name (3-Methyloxetan-3-yl)Methyl 4-Methylbenzolsulfonat
PubChem CID 5461213
CAS 99314-44-0
MDL-Nummer MFCD08275394
Molekulargewicht (g/mol) 256.316
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
Summenformel C12H16O4S
9

2-Oxa-6-azaspiro-[3.3]-heptanoxalat, 97 %, Thermo Scientific Chemicals

CAS: 1159599-99-1 Summenformel: C7H11NO5 Molekulargewicht (g/mol): 189.17 MDL-Nummer: MFCD11976178 InChI-Schlüssel: 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

InChI-Schlüssel KOUVDKDABFOPIG-UHFFFAOYSA-N
PubChem CID 53308464
CAS 1159599-99-1
MDL-Nummer MFCD11976178
Molekulargewicht (g/mol) 189.17
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
Summenformel C7H11NO5
10

6-Oxa-1-azaspiro-[3.3]-heptanhemioxalat, 95 %, Thermo Scientific Chemicals

CAS: 1380571-72-1 Summenformel: C12H20N2O6 Molekulargewicht (g/mol): 288.3 MDL-Nummer: MFCD22373634 InChI-Schlüssel: 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]Heptan;Oxalsäure SMILES: C1CNC12COC2.C1CNC12COC2.C(=O)(C(=O)O)O

InChI-Schlüssel UMKDEMSXCWMHRS-UHFFFAOYSA-N
IUPAC-Name 6-Oxa-1-Azaspiro[3.3]Heptan;Oxalsäure
PubChem CID 71299818
CAS 1380571-72-1
MDL-Nummer MFCD22373634
Molekulargewicht (g/mol) 288.3
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
Summenformel C12H20N2O6
11

Oxetan-3-carbonsäure, 95 %, Thermo Scientific Chemicals

CAS: 114012-41-8 Summenformel: C4H6O3 Molekulargewicht (g/mol): 102.089 MDL-Nummer: MFCD08669505 InChI-Schlüssel: UWOTZNQZPLAURK-UHFFFAOYSA-N Synonym: 3-oxetanecarboxylic acid,3-oxetanecarboxylicacid,acmc-20ahnr,oxetane-3-carboxylc acd,oxetane-3-carboxylicacid PubChem CID: 19847174 IUPAC-Name: Oxetan-3-Carbonsäure SMILES: C1C(CO1)C(=O)O

InChI-Schlüssel UWOTZNQZPLAURK-UHFFFAOYSA-N
IUPAC-Name Oxetan-3-Carbonsäure
PubChem CID 19847174
CAS 114012-41-8
MDL-Nummer MFCD08669505
Molekulargewicht (g/mol) 102.089
SMILES C1C(CO1)C(=O)O
Synonym 3-oxetanecarboxylic acid,3-oxetanecarboxylicacid,acmc-20ahnr,oxetane-3-carboxylc acd,oxetane-3-carboxylicacid
Summenformel C4H6O3
12

3-Oxetanon, 95 %, Thermo Scientific Chemicals

CAS: 6704-31-0 Summenformel: C3H4O2 Molekulargewicht (g/mol): 72.063 MDL-Nummer: MFCD09263255 InChI-Schlüssel: 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-eins SMILES: C1C(=O)CO1

InChI-Schlüssel ROADCYAOHVSOLQ-UHFFFAOYSA-N
IUPAC-Name Oxetan-3-eins
PubChem CID 15024254
CAS 6704-31-0
MDL-Nummer MFCD09263255
Molekulargewicht (g/mol) 72.063
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
Summenformel C3H4O2
13

3-Aminooxetan, 95 %, Thermo Scientific Chemicals

CAS: 21635-88-1 Summenformel: C3H7NO Molekulargewicht (g/mol): 73.095 MDL-Nummer: MFCD08544363 InChI-Schlüssel: 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-Amin SMILES: C1C(CO1)N

InChI-Schlüssel OJEOJUQOECNDND-UHFFFAOYSA-N
IUPAC-Name Oxetan-3-Amin
PubChem CID 9833923
CAS 21635-88-1
MDL-Nummer MFCD08544363
Molekulargewicht (g/mol) 73.095
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
Summenformel C3H7NO
14

3-Methyl-3-oxetanmethanol, 97 %, Thermo Scientific Chemicals

CAS: 3143-02-0 Summenformel: C5H10O2. Molekulargewicht (g/mol): 102.133 MDL-Nummer: MFCD00010273 InChI-Schlüssel: 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

InChI-Schlüssel NLQMSBJFLQPLIJ-UHFFFAOYSA-N
IUPAC-Name (3-Methyloxetan-3-yl)Methanol
PubChem CID 137837
CAS 3143-02-0
MDL-Nummer MFCD00010273
Molekulargewicht (g/mol) 102.133
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
Summenformel C5H10O2.
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6-Boc-1-oxa-6-azaspiro-[3.3]-heptan, 96 %, Thermo Scientific Chemicals

CAS: 1223573-41-8 Summenformel: C10H17NO3 Molekulargewicht (g/mol): 199.25 MDL-Nummer: MFCD16877674 InChI-Schlüssel: 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]Heptan-6-Carboxylat SMILES: CC(C)(C)OC(=O)N1CC2(CCO2)C1

InChI-Schlüssel QOXFRPSIASGKGE-UHFFFAOYSA-N
IUPAC-Name Tert-Butyl 1-Oxa-6-Azaspiro[3.3]Heptan-6-Carboxylat
PubChem CID 54758968
CAS 1223573-41-8
MDL-Nummer MFCD16877674
Molekulargewicht (g/mol) 199.25
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+%
Summenformel C10H17NO3