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Oxetanos

Compuestos heterocíclicos orgánicos que constan de un anillo de cuatro elementos con tres átomos de carbono y uno de oxígeno.
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16

Hemixolato 6-oxa-1-azaspiro[3,3]heptano, 95 %, Thermo Scientific Chemicals

CAS: 1380571-72-1 Fórmula molecular: C12H20N2O6 Peso molecular (g/mol): 288.3 Número MDL: MFCD22373634 Clave InChI: UMKDEMSXCWMHRS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 6-oxa-1-azaspiro[3.3]heptano; ácido oxálico SMILES: C1CNC12COC2.C1CNC12COC2.C(=O)(C(=O)O)O

Sinónimo 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
Clave InChI UMKDEMSXCWMHRS-UHFFFAOYSA-N
PubChem CID 71299818
Fórmula molecular C12H20N2O6
CAS 1380571-72-1
Peso molecular (g/mol) 288.3
Número MDL MFCD22373634
SMILES C1CNC12COC2.C1CNC12COC2.C(=O)(C(=O)O)O
Nombre IUPAC 6-oxa-1-azaspiro[3.3]heptano; ácido oxálico
17

Oxalato de 2-oxa-6-azaspiro[3.3]heptano, 97 %, Thermo Scientific Chemicals

CAS: 1159599-99-1 Fórmula molecular: C7H11NO5 Peso molecular (g/mol): 189.17 Número MDL: MFCD11976178 Clave InChI: KOUVDKDABFOPIG-UHFFFAOYSA-N Sinónimo: 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

Sinónimo 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
Clave InChI KOUVDKDABFOPIG-UHFFFAOYSA-N
PubChem CID 53308464
Fórmula molecular C7H11NO5
CAS 1159599-99-1
Peso molecular (g/mol) 189.17
Número MDL MFCD11976178
SMILES OC(=O)C(O)=O.C1NCC11COC1
18

3-Aminooxetano, 95 %, Thermo Scientific Chemicals

CAS: 21635-88-1 Fórmula molecular: C3H7NO Peso molecular (g/mol): 73.09 Clave InChI: OJEOJUQOECNDND-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: oxetan-3-amina SMILES: C1C(CO1)N

Sinónimo 3-oxetanamine,3-aminooxetane,oxetan-3-ylamine,3-oxetanamin,3-amino-oxetane,oxetane-3-amine,oxetan-3-yl amine,pubchem20414,acmc-1cgam
Clave InChI OJEOJUQOECNDND-UHFFFAOYSA-N
PubChem CID 9833923
Fórmula molecular C3H7NO
CAS 21635-88-1
Peso molecular (g/mol) 73.09
SMILES C1C(CO1)N
Nombre IUPAC oxetan-3-amina
19

3-Metil-3-oxetanometanol, 97 %, Thermo Scientific Chemicals

CAS: 3143-02-0 Fórmula molecular: C5H10O2 Peso molecular (g/mol): 102.133 Número MDL: MFCD00010273 Clave InChI: NLQMSBJFLQPLIJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: (3-metiloxetan-3-il)metanol SMILES: CC1(COC1)CO

Sinónimo 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
Clave InChI NLQMSBJFLQPLIJ-UHFFFAOYSA-N
PubChem CID 137837
Fórmula molecular C5H10O2
CAS 3143-02-0
Peso molecular (g/mol) 102.133
Número MDL MFCD00010273
SMILES CC1(COC1)CO
Nombre IUPAC (3-metiloxetan-3-il)metanol
20

3-Yodooxetano, 95 %, Thermo Scientific Chemicals

CAS: 26272-85-5 Fórmula molecular: C3H5IO Peso molecular (g/mol): 183.98 Número MDL: MFCD08544403 Clave InChI: KBEIFKMKVCDETC-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-yodooxetano SMILES: IC1COC1

Sinónimo 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
Clave InChI KBEIFKMKVCDETC-UHFFFAOYSA-N
PubChem CID 13356686
Fórmula molecular C3H5IO
CAS 26272-85-5
Peso molecular (g/mol) 183.98
Número MDL MFCD08544403
SMILES IC1COC1
Nombre IUPAC 3-yodooxetano
21

P-toluenosulfonato 3-oxetanil, 96 %, Thermo Scientific Chemicals

CAS: 26272-83-3 Fórmula molecular: C10H12O4S Peso molecular (g/mol): 228.262 Número MDL: MFCD08544401 Clave InChI: UMFWNFVHKAJOSE-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: oxetan-3-il 4-metilbencenosulfonato SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2COC2

Sinónimo 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
Clave InChI UMFWNFVHKAJOSE-UHFFFAOYSA-N
PubChem CID 13153907
Fórmula molecular C10H12O4S
CAS 26272-83-3
Peso molecular (g/mol) 228.262
Número MDL MFCD08544401
SMILES CC1=CC=C(C=C1)S(=O)(=O)OC2COC2
Nombre IUPAC oxetan-3-il 4-metilbencenosulfonato
22

3-Metil-3-oxetanometanol, 98 %, Thermo Scientific Chemicals

CAS: 3143-02-0 Fórmula molecular: C5H10O2 Peso molecular (g/mol): 102.13 Número MDL: MFCD00010273 Clave InChI: NLQMSBJFLQPLIJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: (3-metiloxetan-3-il)metanol SMILES: CC1(COC1)CO

Sinónimo 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
Clave InChI NLQMSBJFLQPLIJ-UHFFFAOYSA-N
PubChem CID 137837
Fórmula molecular C5H10O2
CAS 3143-02-0
Peso molecular (g/mol) 102.13
Número MDL MFCD00010273
SMILES CC1(COC1)CO
Nombre IUPAC (3-metiloxetan-3-il)metanol
23

3-Bromometil-3-oxetanometanol, 95 %, Thermo Scientific Chemicals

CAS: 22633-44-9 Fórmula molecular: C5H9BrO2 Peso molecular (g/mol): 181.03 Número MDL: MFCD09800598 Clave InChI: SESXZSLSTRITGO-UHFFFAOYSA-N PubChem CID: 529264 Nombre IUPAC: [3-(bromomethyl)oxetan-3-yl]methanol SMILES: OCC1(CBr)COC1

Clave InChI SESXZSLSTRITGO-UHFFFAOYSA-N
PubChem CID 529264
Fórmula molecular C5H9BrO2
CAS 22633-44-9
Peso molecular (g/mol) 181.03
Número MDL MFCD09800598
SMILES OCC1(CBr)COC1
Nombre IUPAC [3-(bromomethyl)oxetan-3-yl]methanol
24

2-Oxa-6-azaspiro[3,4]octano, 95 %, Thermo Scientific Chemicals

CAS: 220290-68-6 Fórmula molecular: C6H11NO Peso molecular (g/mol): 113.16 Número MDL: MFCD14586455 Clave InChI: ZHAIMJRKJKQNQI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-oxa-7-azaspiro[3,4]octano SMILES: C1CNCC12COC2

Sinónimo 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
Clave InChI ZHAIMJRKJKQNQI-UHFFFAOYSA-N
PubChem CID 53438323
Fórmula molecular C6H11NO
CAS 220290-68-6
Peso molecular (g/mol) 113.16
Número MDL MFCD14586455
SMILES C1CNCC12COC2
Nombre IUPAC 2-oxa-7-azaspiro[3,4]octano
25

Hemioxalato de 2-oxa-7-azaspiro[3.5]nonano, 97 %, Thermo Scientific Chemicals

CAS: 1429056-28-9 Fórmula molecular: C16H28N2O6 Peso molecular (g/mol): 344.408 Número MDL: MFCD11035888 Clave InChI: WWVUFRRXXSVWBJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-oxa-7-azaspiro[3.5]nonano; ácido oxálico SMILES: C1CNCCC12COC2.C1CNCCC12COC2.C(=O)(C(=O)O)O

Sinónimo 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
Clave InChI WWVUFRRXXSVWBJ-UHFFFAOYSA-N
PubChem CID 71463619
Fórmula molecular C16H28N2O6
CAS 1429056-28-9
Peso molecular (g/mol) 344.408
Número MDL MFCD11035888
SMILES C1CNCCC12COC2.C1CNCCC12COC2.C(=O)(C(=O)O)O
Nombre IUPAC 2-oxa-7-azaspiro[3.5]nonano; ácido oxálico
26

3-Metil-3-(p-toluenosulfoniloximetil)oxetano, 98 %, Thermo Scientific Chemicals

CAS: 99314-44-0 Fórmula molecular: C12H16O4S Peso molecular (g/mol): 256.316 Número MDL: MFCD08275394 Clave InChI: PZOQQSOZRVZCMC-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-metilbencenosulfonato de (3-metiloxetan-3-il)metilo SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2(COC2)C

Sinónimo 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
Clave InChI PZOQQSOZRVZCMC-UHFFFAOYSA-N
PubChem CID 5461213
Fórmula molecular C12H16O4S
CAS 99314-44-0
Peso molecular (g/mol) 256.316
Número MDL MFCD08275394
SMILES CC1=CC=C(C=C1)S(=O)(=O)OCC2(COC2)C
Nombre IUPAC 4-metilbencenosulfonato de (3-metiloxetan-3-il)metilo
27

3-Oxteanona, 95 %, Thermo Scientific Chemicals

CAS: 6704-31-0 Fórmula molecular: C3H4O2 Peso molecular (g/mol): 72.063 Número MDL: MFCD09263255 Clave InChI: ROADCYAOHVSOLQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: oxetan-3-ona SMILES: C1C(=O)CO1

Sinónimo 3-oxetanone,1,3-epoxy-2-propanone,3-oxooxetane,oxetane-3-one,oxetan-3-on,1,3-epoxypropanone,pubchem15880,3-oxentanone,acmc-209nxj,ksc358e8n
Clave InChI ROADCYAOHVSOLQ-UHFFFAOYSA-N
PubChem CID 15024254
Fórmula molecular C3H4O2
CAS 6704-31-0
Peso molecular (g/mol) 72.063
Número MDL MFCD09263255
SMILES C1C(=O)CO1
Nombre IUPAC oxetan-3-ona
29

3-Oxteanona, 95 %, Thermo Scientific Chemicals

CAS: 6704-31-0 Fórmula molecular: C3H4O2 Peso molecular (g/mol): 72.06 Clave InChI: ROADCYAOHVSOLQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: oxetan-3-ona SMILES: C1C(=O)CO1

Sinónimo 3-oxetanone,1,3-epoxy-2-propanone,3-oxooxetane,oxetane-3-one,oxetan-3-on,1,3-epoxypropanone,pubchem15880,3-oxentanone,acmc-209nxj,ksc358e8n
Clave InChI ROADCYAOHVSOLQ-UHFFFAOYSA-N
PubChem CID 15024254
Fórmula molecular C3H4O2
CAS 6704-31-0
Peso molecular (g/mol) 72.06
SMILES C1C(=O)CO1
Nombre IUPAC oxetan-3-ona
30

Hemixolato 2-oxa-6-azaspiro[3,3]heptano, 96 %, Thermo Scientific™

CAS: 1045709-32-7 Fórmula molecular: C12H20N2O6 Peso molecular (g/mol): 288.30 Número MDL: MFCD16652332 Clave InChI: RXBYDYSXIHJXNO-UHFFFAOYSA-N PubChem CID: 54594442 SMILES: OC(=O)C(O)=O.C1NCC11COC1.C1NCC11COC1

Clave InChI RXBYDYSXIHJXNO-UHFFFAOYSA-N
PubChem CID 54594442
Fórmula molecular C12H20N2O6
CAS 1045709-32-7
Peso molecular (g/mol) 288.30
Número MDL MFCD16652332
SMILES OC(=O)C(O)=O.C1NCC11COC1.C1NCC11COC1