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Oxetaner

Organiska heterocykliska föreningar som består av en fyrledad ring med tre kolatomer och en syreatom.
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1 – 15 av 26 Resultat
1

3-brommetyl-3-oxetanmetanol, 95 %, Thermo Scientific Chemicals

CAS: 22633-44-9 Molekylformel: C5H9BrO2 Molekylvikt (g/mol): 181.03 MDL-nummer: MFCD09800598 InChI-nyckel: SESXZSLSTRITGO-UHFFFAOYSA-N PubChem CID: 529264 IUPAC-namn: [3-(brommetyl)oxetan-3-yl]metanol LEDER: OCC1(CBr)COC1

Molekylformel C5H9BrO2
PubChem CID 529264
MDL-nummer MFCD09800598
IUPAC-namn [3-(brommetyl)oxetan-3-yl]metanol
CAS 22633-44-9
InChI-nyckel SESXZSLSTRITGO-UHFFFAOYSA-N
LEDER OCC1(CBr)COC1
Molekylvikt (g/mol) 181.03
2

3-Ethyl-3-oxetanemethanol, 97%

CAS: 3047-32-3 Molekylformel: C6H12O2 Molekylvikt (g/mol): 116.16 MDL-nummer: MFCD00190143 InChI-nyckel: 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-namn: (3-etyloxetan-3-yl)metanol LEDER: CCC1(COC1)CO

Molekylformel C6H12O2
PubChem CID 76444
MDL-nummer MFCD00190143
IUPAC-namn (3-etyloxetan-3-yl)metanol
CAS 3047-32-3
InChI-nyckel UNMJLQGKEDTEKJ-UHFFFAOYSA-N
LEDER CCC1(COC1)CO
Molekylvikt (g/mol) 116.16
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
3

2-Oxa-6-azaspiro[3.4]octane, 95%

CAS: 220290-68-6 Molekylformel: C6H11NO Molekylvikt (g/mol): 113.16 MDL-nummer: MFCD14586455 InChI-nyckel: 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-namn: 2-oxa-7-azaspiro[3.4]oktan LEDER: C1CNCC12COC2

Molekylformel C6H11NO
PubChem CID 53438323
MDL-nummer MFCD14586455
IUPAC-namn 2-oxa-7-azaspiro[3.4]oktan
CAS 220290-68-6
InChI-nyckel ZHAIMJRKJKQNQI-UHFFFAOYSA-N
LEDER C1CNCC12COC2
Molekylvikt (g/mol) 113.16
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
4

2-Oxa-7-azaspiro[3.5]nonane hemioxalate, 97%

CAS: 1429056-28-9 Molekylformel: C16H28N2O6 Molekylvikt (g/mol): 344.408 MDL-nummer: MFCD11035888 InChI-nyckel: 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-namn: 2-oxa-7-azaspiro[3.5]nonan;oxalsyra LEDER: C1CNCCC12COC2.C1CNCCC12COC2.C(=O)(C(=O)O)O

Molekylformel C16H28N2O6
PubChem CID 71463619
MDL-nummer MFCD11035888
IUPAC-namn 2-oxa-7-azaspiro[3.5]nonan;oxalsyra
CAS 1429056-28-9
InChI-nyckel WWVUFRRXXSVWBJ-UHFFFAOYSA-N
LEDER C1CNCCC12COC2.C1CNCCC12COC2.C(=O)(C(=O)O)O
Molekylvikt (g/mol) 344.408
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
5

3-Oxetanone, 95%

CAS: 6704-31-0 Molekylformel: C3H4O2 Molekylvikt (g/mol): 72.063 MDL-nummer: MFCD09263255 InChI-nyckel: 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-namn: oxetan-3-on LEDER: C1C(=O)CO1

Molekylformel C3H4O2
PubChem CID 15024254
MDL-nummer MFCD09263255
IUPAC-namn oxetan-3-on
CAS 6704-31-0
InChI-nyckel ROADCYAOHVSOLQ-UHFFFAOYSA-N
LEDER C1C(=O)CO1
Molekylvikt (g/mol) 72.063
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
6

3-Methyl-3-(p-toluenesulfonyloxymethyl)oxetane, 98%

CAS: 99314-44-0 Molekylformel: C12H16O4S Molekylvikt (g/mol): 256.316 MDL-nummer: MFCD08275394 InChI-nyckel: 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-namn: (3-metyloxetan-3-yl)metyl-4-metylbensensulfonat LEDER: CC1=CC=C(C=C1)S(=O)(=O)OCC2(COC2)C

Molekylformel C12H16O4S
PubChem CID 5461213
MDL-nummer MFCD08275394
IUPAC-namn (3-metyloxetan-3-yl)metyl-4-metylbensensulfonat
CAS 99314-44-0
InChI-nyckel PZOQQSOZRVZCMC-UHFFFAOYSA-N
LEDER CC1=CC=C(C=C1)S(=O)(=O)OCC2(COC2)C
Molekylvikt (g/mol) 256.316
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
7

3-Iodooxetane, 95%

CAS: 26272-85-5 Molekylformel: C3H5IO Molekylvikt (g/mol): 183.98 MDL-nummer: MFCD08544403 InChI-nyckel: 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-namn: 3-jodoxetan LEDER: IC1COC1

Molekylformel C3H5IO
PubChem CID 13356686
MDL-nummer MFCD08544403
IUPAC-namn 3-jodoxetan
CAS 26272-85-5
InChI-nyckel KBEIFKMKVCDETC-UHFFFAOYSA-N
LEDER IC1COC1
Molekylvikt (g/mol) 183.98
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
8

3-Methyl-3-oxetanemethanol, 97%

CAS: 3143-02-0 Molekylformel: C5H10O2 Molekylvikt (g/mol): 102.133 MDL-nummer: MFCD00010273 InChI-nyckel: 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-namn: (3-metyloxetan-3-yl)metanol LEDER: CC1(COC1)CO

Molekylformel C5H10O2
PubChem CID 137837
MDL-nummer MFCD00010273
IUPAC-namn (3-metyloxetan-3-yl)metanol
CAS 3143-02-0
InChI-nyckel NLQMSBJFLQPLIJ-UHFFFAOYSA-N
LEDER CC1(COC1)CO
Molekylvikt (g/mol) 102.133
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
9

3-oxetanyl-p-toluensulfonat, 96 %, Thermo Scientific Chemicals

CAS: 26272-83-3 Molekylformel: C10H12O4S Molekylvikt (g/mol): 228.262 MDL-nummer: MFCD08544401 InChI-nyckel: 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-namn: oxetan-3-yl-4-metylbensensulfonat LEDER: CC1=CC=C(C=C1)S(=O)(=O)OC2COC2

Molekylformel C10H12O4S
PubChem CID 13153907
MDL-nummer MFCD08544401
IUPAC-namn oxetan-3-yl-4-metylbensensulfonat
CAS 26272-83-3
InChI-nyckel UMFWNFVHKAJOSE-UHFFFAOYSA-N
LEDER CC1=CC=C(C=C1)S(=O)(=O)OC2COC2
Molekylvikt (g/mol) 228.262
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
10

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

CAS: 939759-23-6 Molekylformel: C4H7BrO Molekylvikt (g/mol): 151.00 MDL-nummer: MFCD08544405 InChI-nyckel: 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-namn: 2-(brommetyl)oxetan LEDER: BrCC1CCO1

Molekylformel C4H7BrO
PubChem CID 16244494
MDL-nummer MFCD08544405
IUPAC-namn 2-(brommetyl)oxetan
CAS 939759-23-6
InChI-nyckel OMXAGUVERXNCSZ-UHFFFAOYNA-N
LEDER BrCC1CCO1
Molekylvikt (g/mol) 151.00
Synonym 2-bromomethyl oxetane,2-bromomethyl-oxetane,oxetane, 2-bromomethyl,cyclobutane, bromomethyl,2-bromomethyl oxetane oxetane, 2-bromomethyl
11

6-Boc-1-oxa-6-azaspiro[3.3]heptan, 96 %, Thermo Scientific Chemicals

CAS: 1223573-41-8 Molekylformel: C10H17NO3 Molekylvikt (g/mol): 199.25 MDL-nummer: MFCD16877674 InChI-nyckel: 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-namn: tert-butyl-1-oxa-6-azaspiro[3.3]heptan-6-karboxylat LEDER: CC(C)(C)OC(=O)N1CC2(CCO2)C1

Molekylformel C10H17NO3
PubChem CID 54758968
MDL-nummer MFCD16877674
IUPAC-namn tert-butyl-1-oxa-6-azaspiro[3.3]heptan-6-karboxylat
CAS 1223573-41-8
InChI-nyckel QOXFRPSIASGKGE-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)N1CC2(CCO2)C1
Molekylvikt (g/mol) 199.25
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+%
12

2-Oxa-5-azaspiro[3.4]octane oxalate, 96%

CAS: 1389264-18-9 Molekylformel: C8H13NO5 Molekylvikt (g/mol): 203.194 MDL-nummer: MFCD18325162 InChI-nyckel: 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-namn: 2-oxa-5-azaspiro[3.4]oktan;oxalsyra LEDER: C1CC2(COC2)NC1.C(=O)(C(=O)O)O

Molekylformel C8H13NO5
PubChem CID 72207353
MDL-nummer MFCD18325162
IUPAC-namn 2-oxa-5-azaspiro[3.4]oktan;oxalsyra
CAS 1389264-18-9
InChI-nyckel JFOZNINEJYPQQK-UHFFFAOYSA-N
LEDER C1CC2(COC2)NC1.C(=O)(C(=O)O)O
Molekylvikt (g/mol) 203.194
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
13

6-Oxa-1-azaspiro[3.3]heptane hemioxalate, 95%

CAS: 1380571-72-1 Molekylformel: C12H20N2O6 Molekylvikt (g/mol): 288.3 MDL-nummer: MFCD22373634 InChI-nyckel: 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-namn: 6-oxa-1-azaspiro[3.3]heptan;oxalsyra LEDER: C1CNC12COC2.C1CNC12COC2.C(=O)(C(=O)O)O

Molekylformel C12H20N2O6
PubChem CID 71299818
MDL-nummer MFCD22373634
IUPAC-namn 6-oxa-1-azaspiro[3.3]heptan;oxalsyra
CAS 1380571-72-1
InChI-nyckel UMKDEMSXCWMHRS-UHFFFAOYSA-N
LEDER C1CNC12COC2.C1CNC12COC2.C(=O)(C(=O)O)O
Molekylvikt (g/mol) 288.3
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
14

1-Oxa-6-azaspiro[3.4]oktanoxalat, 96 %, Thermo Scientific Chemicals

CAS: 1408074-51-0 Molekylformel: C8H13NO5 Molekylvikt (g/mol): 203.19 MDL-nummer: MFCD19982774 InChI-nyckel: ZKTJFOHJBNDMDS-UHFFFAOYNA-N Synonym: 1-oxa-6-azaspiro 3.4 octane oxalate,1-oxa-6-azaspiro 3.4 octane; oxalic acid PubChem CID: 71432930 IUPAC-namn: 1-oxa-7-azaspiro[3.4]oktan;oxalsyra LEDER: OC(=O)C(O)=O.C1CC2(CCNC2)O1

Molekylformel C8H13NO5
PubChem CID 71432930
MDL-nummer MFCD19982774
IUPAC-namn 1-oxa-7-azaspiro[3.4]oktan;oxalsyra
CAS 1408074-51-0
InChI-nyckel ZKTJFOHJBNDMDS-UHFFFAOYNA-N
LEDER OC(=O)C(O)=O.C1CC2(CCNC2)O1
Molekylvikt (g/mol) 203.19
Synonym 1-oxa-6-azaspiro 3.4 octane oxalate,1-oxa-6-azaspiro 3.4 octane; oxalic acid
15

2-Oxa-6-azaspiro[3.3]heptane oxalate, 97%

CAS: 1159599-99-1 Molekylformel: C7H11NO5 Molekylvikt (g/mol): 189.17 MDL-nummer: MFCD11976178 InChI-nyckel: 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 LEDER: OC(=O)C(O)=O.C1NCC11COC1

Molekylformel C7H11NO5
PubChem CID 53308464
MDL-nummer MFCD11976178
CAS 1159599-99-1
InChI-nyckel KOUVDKDABFOPIG-UHFFFAOYSA-N
LEDER OC(=O)C(O)=O.C1NCC11COC1
Molekylvikt (g/mol) 189.17
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