Lactones
Lactones
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Filtered Search Results
gamma-Octanolactone, 98%, Thermo Scientific Chemicals
CAS: 104-50-7 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 MDL Number: MFCD00005402 InChI Key: IPBFYZQJXZJBFQ-UHFFFAOYSA-N Synonym: gamma-octalactone,4-octanolide,5-butyldihydrofuran-2 3h-one,octanolide-1,4,2 3h-furanone, 5-butyldihydro,octan-4-olide,gamma-octanolactone,8-oxo-5-octanolide,gamma-octanoic lactone,5-butyltetrahydro-2-furanone PubChem CID: 7704 IUPAC Name: 5-butyloxolan-2-one SMILES: CCCCC1CCC(=O)O1
PubChem CID | 7704 |
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CAS | 104-50-7 |
Molecular Weight (g/mol) | 142.198 |
MDL Number | MFCD00005402 |
SMILES | CCCCC1CCC(=O)O1 |
Synonym | gamma-octalactone,4-octanolide,5-butyldihydrofuran-2 3h-one,octanolide-1,4,2 3h-furanone, 5-butyldihydro,octan-4-olide,gamma-octanolactone,8-oxo-5-octanolide,gamma-octanoic lactone,5-butyltetrahydro-2-furanone |
IUPAC Name | 5-butyloxolan-2-one |
InChI Key | IPBFYZQJXZJBFQ-UHFFFAOYSA-N |
Molecular Formula | C8H14O2 |
delta-Octanolactone 98.0+%, TCI America™
CAS: 698-76-0 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 MDL Number: MFCD00144051 InChI Key: FYTRVXSHONWYNE-UHFFFAOYSA-N Synonym: delta-octanolactone,delta-octalactone,5-octanolide,5-hydroxyoctanoic acid lactone,2h-pyran-2-one, tetrahydro-6-propyl,5-octalactone,.delta.-octalactone,tetrahydro-6-propyl-2h-pyran-2-one,delta-octanolide,fema no. 3214 PubChem CID: 12777 IUPAC Name: 6-propyloxan-2-one SMILES: CCCC1CCCC(=O)O1
PubChem CID | 12777 |
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CAS | 698-76-0 |
Molecular Weight (g/mol) | 142.198 |
MDL Number | MFCD00144051 |
SMILES | CCCC1CCCC(=O)O1 |
Synonym | delta-octanolactone,delta-octalactone,5-octanolide,5-hydroxyoctanoic acid lactone,2h-pyran-2-one, tetrahydro-6-propyl,5-octalactone,.delta.-octalactone,tetrahydro-6-propyl-2h-pyran-2-one,delta-octanolide,fema no. 3214 |
IUPAC Name | 6-propyloxan-2-one |
InChI Key | FYTRVXSHONWYNE-UHFFFAOYSA-N |
Molecular Formula | C8H14O2 |
beta-Propiolactone, 97%, Thermo Scientific Chemicals
CAS: 57-57-8 Molecular Formula: C3H4O2 Molecular Weight (g/mol): 72.06 MDL Number: MFCD00005169 InChI Key: VEZXCJBBBCKRPI-UHFFFAOYSA-N Synonym: beta-propiolactone,propiolactone,2-oxetanone,propanolide,betaprone,3-propanolide,1,3-propiolactone,3-propiolactone,beta-propionolactone,beta-propiolakton PubChem CID: 2365 ChEBI: CHEBI:49073 IUPAC Name: oxetan-2-one SMILES: O=C1CCO1
PubChem CID | 2365 |
---|---|
CAS | 57-57-8 |
Molecular Weight (g/mol) | 72.06 |
ChEBI | CHEBI:49073 |
MDL Number | MFCD00005169 |
SMILES | O=C1CCO1 |
Synonym | beta-propiolactone,propiolactone,2-oxetanone,propanolide,betaprone,3-propanolide,1,3-propiolactone,3-propiolactone,beta-propionolactone,beta-propiolakton |
IUPAC Name | oxetan-2-one |
InChI Key | VEZXCJBBBCKRPI-UHFFFAOYSA-N |
Molecular Formula | C3H4O2 |
gamma-Valerolactone 98.0+%, TCI America™
CAS: 108-29-2 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00005400 InChI Key: GAEKPEKOJKCEMS-UHFFFAOYSA-N Synonym: gamma-valerolactone,4-valerolactone,4-pentanolide,5-methyldihydrofuran-2 3h-one,4-hydroxypentanoic acid lactone,gamma-pentalactone,4-hydroxyvaleric acid lactone,2 3h-furanone, dihydro-5-methyl,4-methyl-gamma-butyrolactone,pentanolide-1,4 PubChem CID: 7921 ChEBI: CHEBI:48569 IUPAC Name: 5-methyloxolan-2-one SMILES: CC1CCC(=O)O1
PubChem CID | 7921 |
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CAS | 108-29-2 |
Molecular Weight (g/mol) | 100.117 |
ChEBI | CHEBI:48569 |
MDL Number | MFCD00005400 |
SMILES | CC1CCC(=O)O1 |
Synonym | gamma-valerolactone,4-valerolactone,4-pentanolide,5-methyldihydrofuran-2 3h-one,4-hydroxypentanoic acid lactone,gamma-pentalactone,4-hydroxyvaleric acid lactone,2 3h-furanone, dihydro-5-methyl,4-methyl-gamma-butyrolactone,pentanolide-1,4 |
IUPAC Name | 5-methyloxolan-2-one |
InChI Key | GAEKPEKOJKCEMS-UHFFFAOYSA-N |
Molecular Formula | C5H8O2 |
gamma-Valerolactone, 98%, Thermo Scientific Chemicals
CAS: 108-29-2 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00005400 InChI Key: GAEKPEKOJKCEMS-UHFFFAOYSA-N Synonym: gamma-valerolactone,4-valerolactone,4-pentanolide,5-methyldihydrofuran-2 3h-one,4-hydroxypentanoic acid lactone,gamma-pentalactone,4-hydroxyvaleric acid lactone,2 3h-furanone, dihydro-5-methyl,4-methyl-gamma-butyrolactone,pentanolide-1,4 PubChem CID: 7921 ChEBI: CHEBI:48569 IUPAC Name: 5-methyloxolan-2-one SMILES: CC1CCC(=O)O1
PubChem CID | 7921 |
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CAS | 108-29-2 |
Molecular Weight (g/mol) | 100.117 |
ChEBI | CHEBI:48569 |
MDL Number | MFCD00005400 |
SMILES | CC1CCC(=O)O1 |
Synonym | gamma-valerolactone,4-valerolactone,4-pentanolide,5-methyldihydrofuran-2 3h-one,4-hydroxypentanoic acid lactone,gamma-pentalactone,4-hydroxyvaleric acid lactone,2 3h-furanone, dihydro-5-methyl,4-methyl-gamma-butyrolactone,pentanolide-1,4 |
IUPAC Name | 5-methyloxolan-2-one |
InChI Key | GAEKPEKOJKCEMS-UHFFFAOYSA-N |
Molecular Formula | C5H8O2 |
L-Gulonic acid-1,4-lactone, 95%, Thermo Scientific Chemicals
CAS: 1128-23-0 Molecular Formula: C6H10O6 Molecular Weight (g/mol): 178.14 MDL Number: MFCD00064331 InChI Key: SXZYCXMUPBBULW-SKNVOMKLSA-N Synonym: l-gulonolactone,l-gulono-1,4-lactone,l-gulonic acid gamma-lactone,3s,4r,5r-5-s-1,2-dihydroxyethyl-3,4-dihydroxydihydrofuran-2 3h-one,l-gulono-gamma-lactone,gamma-gulonolactone,l-gulonic gamma-lactone,l-+-gulono-1,4-lactone,l +-gulonic acid gamma-lactone,l-+-gulonic acid gamma-lactone PubChem CID: 439373 ChEBI: CHEBI:17587 IUPAC Name: (3S,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one SMILES: C(C(C1C(C(C(=O)O1)O)O)O)O
PubChem CID | 439373 |
---|---|
CAS | 1128-23-0 |
Molecular Weight (g/mol) | 178.14 |
ChEBI | CHEBI:17587 |
MDL Number | MFCD00064331 |
SMILES | C(C(C1C(C(C(=O)O1)O)O)O)O |
Synonym | l-gulonolactone,l-gulono-1,4-lactone,l-gulonic acid gamma-lactone,3s,4r,5r-5-s-1,2-dihydroxyethyl-3,4-dihydroxydihydrofuran-2 3h-one,l-gulono-gamma-lactone,gamma-gulonolactone,l-gulonic gamma-lactone,l-+-gulono-1,4-lactone,l +-gulonic acid gamma-lactone,l-+-gulonic acid gamma-lactone |
IUPAC Name | (3S,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one |
InChI Key | SXZYCXMUPBBULW-SKNVOMKLSA-N |
Molecular Formula | C6H10O6 |
3,3-Dimethylglutaric anhydride, 97%, Thermo Scientific Chemicals
CAS: 4160-82-1 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.154 MDL Number: MFCD00006684 InChI Key: HIJQFTSZBHDYKW-UHFFFAOYSA-N Synonym: 3,3-dimethylglutaric anhydride,2h-pyran-2,6 3h-dione, dihydro-4,4-dimethyl,4,4-dimethyldihydro-2h-pyran-2,6 3h-dione,glutaric anhydride, 3,3-dimethyl,3,3-dimethylglutaricanhydride,glutaric anhydride, beta,beta-dimethyl,acmc-1adve,dihydro-4,4-dimethyl-2h-pyran-2,6 3h-dione,3,3-dimethyladipic anhydride,3,3 dimethylglutaric anhydride PubChem CID: 77813 IUPAC Name: 4,4-dimethyloxane-2,6-dione SMILES: CC1(CC(=O)OC(=O)C1)C
PubChem CID | 77813 |
---|---|
CAS | 4160-82-1 |
Molecular Weight (g/mol) | 142.154 |
MDL Number | MFCD00006684 |
SMILES | CC1(CC(=O)OC(=O)C1)C |
Synonym | 3,3-dimethylglutaric anhydride,2h-pyran-2,6 3h-dione, dihydro-4,4-dimethyl,4,4-dimethyldihydro-2h-pyran-2,6 3h-dione,glutaric anhydride, 3,3-dimethyl,3,3-dimethylglutaricanhydride,glutaric anhydride, beta,beta-dimethyl,acmc-1adve,dihydro-4,4-dimethyl-2h-pyran-2,6 3h-dione,3,3-dimethyladipic anhydride,3,3 dimethylglutaric anhydride |
IUPAC Name | 4,4-dimethyloxane-2,6-dione |
InChI Key | HIJQFTSZBHDYKW-UHFFFAOYSA-N |
Molecular Formula | C7H10O3 |
γ-Undecalactone, 98%, Thermo Scientific Chemicals
CAS: 104-67-6 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.28 MDL Number: MFCD00005405 InChI Key: PHXATPHONSXBIL-UHFFFAOYSA-N Synonym: gamma-undecalactone,4-undecanolide,5-heptyldihydrofuran-2 3h-one,persicol,1,4-undecanolide,peach aldehyde,peach lactone,2 3h-furanone, 5-heptyldihydro,aldehyde c-14 peach,gamma-undecanolactone PubChem CID: 7714 IUPAC Name: 5-heptyloxolan-2-one SMILES: CCCCCCCC1CCC(=O)O1
PubChem CID | 7714 |
---|---|
CAS | 104-67-6 |
Molecular Weight (g/mol) | 184.28 |
MDL Number | MFCD00005405 |
SMILES | CCCCCCCC1CCC(=O)O1 |
Synonym | gamma-undecalactone,4-undecanolide,5-heptyldihydrofuran-2 3h-one,persicol,1,4-undecanolide,peach aldehyde,peach lactone,2 3h-furanone, 5-heptyldihydro,aldehyde c-14 peach,gamma-undecanolactone |
IUPAC Name | 5-heptyloxolan-2-one |
InChI Key | PHXATPHONSXBIL-UHFFFAOYSA-N |
Molecular Formula | C11H20O2 |
D-(-)-Pantolactone, 99%, Thermo Scientific Chemicals
CAS: 599-04-2 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00005392 InChI Key: SERHXTVXHNVDKA-BYPYZUCNSA-N Synonym: d---pantolactone,r-pantolactone,d-pantolactone,r-pantoyl lactone,d---pantoyl lactone,pantothenic lactone,r-3-hydroxy-4,4-dimethyldihydrofuran-2 3h-one,unii-j288d7o0js,2 3h-furanone, dihydro-3-hydroxy-4,4-dimethyl-, 3r,r---pantolactone PubChem CID: 439368 ChEBI: CHEBI:16719 IUPAC Name: (3R)-3-hydroxy-4,4-dimethyloxolan-2-one SMILES: CC1(COC(=O)C1O)C
PubChem CID | 439368 |
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CAS | 599-04-2 |
Molecular Weight (g/mol) | 130.143 |
ChEBI | CHEBI:16719 |
MDL Number | MFCD00005392 |
SMILES | CC1(COC(=O)C1O)C |
Synonym | d---pantolactone,r-pantolactone,d-pantolactone,r-pantoyl lactone,d---pantoyl lactone,pantothenic lactone,r-3-hydroxy-4,4-dimethyldihydrofuran-2 3h-one,unii-j288d7o0js,2 3h-furanone, dihydro-3-hydroxy-4,4-dimethyl-, 3r,r---pantolactone |
IUPAC Name | (3R)-3-hydroxy-4,4-dimethyloxolan-2-one |
InChI Key | SERHXTVXHNVDKA-BYPYZUCNSA-N |
Molecular Formula | C6H10O3 |
γ-Hexalactone, 98%, Thermo Scientific Chemicals
CAS: 695-06-7 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00005401 InChI Key: JBFHTYHTHYHCDJ-UHFFFAOYNA-N Synonym: gamma-caprolactone,gamma-hexalactone,4-hexanolide,gamma-hexanolactone,6-caprolactone,tonkalide,toukalide,2 3h-furanone, 5-ethyldihydro,4-ethyl-4-butanolide,5-ethyldihydrofuran-2 3h-one PubChem CID: 12756 ChEBI: CHEBI:85235 IUPAC Name: 5-ethyloxolan-2-one SMILES: CCC1CCC(=O)O1
PubChem CID | 12756 |
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CAS | 695-06-7 |
Molecular Weight (g/mol) | 114.14 |
ChEBI | CHEBI:85235 |
MDL Number | MFCD00005401 |
SMILES | CCC1CCC(=O)O1 |
Synonym | gamma-caprolactone,gamma-hexalactone,4-hexanolide,gamma-hexanolactone,6-caprolactone,tonkalide,toukalide,2 3h-furanone, 5-ethyldihydro,4-ethyl-4-butanolide,5-ethyldihydrofuran-2 3h-one |
IUPAC Name | 5-ethyloxolan-2-one |
InChI Key | JBFHTYHTHYHCDJ-UHFFFAOYNA-N |
Molecular Formula | C6H10O2 |
D(-)-Pantolactone, 99%, Thermo Scientific Chemicals
CAS: 599-04-2 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 MDL Number: MFCD00005392 InChI Key: SERHXTVXHNVDKA-BYPYZUCNSA-N Synonym: d---pantolactone,r-pantolactone,d-pantolactone,r-pantoyl lactone,d---pantoyl lactone,pantothenic lactone,r-3-hydroxy-4,4-dimethyldihydrofuran-2 3h-one,unii-j288d7o0js,2 3h-furanone, dihydro-3-hydroxy-4,4-dimethyl-, 3r,r---pantolactone PubChem CID: 439368 ChEBI: CHEBI:16719 IUPAC Name: (3R)-3-hydroxy-4,4-dimethyloxolan-2-one SMILES: CC1(COC(=O)C1O)C
PubChem CID | 439368 |
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CAS | 599-04-2 |
Molecular Weight (g/mol) | 130.14 |
ChEBI | CHEBI:16719 |
MDL Number | MFCD00005392 |
SMILES | CC1(COC(=O)C1O)C |
Synonym | d---pantolactone,r-pantolactone,d-pantolactone,r-pantoyl lactone,d---pantoyl lactone,pantothenic lactone,r-3-hydroxy-4,4-dimethyldihydrofuran-2 3h-one,unii-j288d7o0js,2 3h-furanone, dihydro-3-hydroxy-4,4-dimethyl-, 3r,r---pantolactone |
IUPAC Name | (3R)-3-hydroxy-4,4-dimethyloxolan-2-one |
InChI Key | SERHXTVXHNVDKA-BYPYZUCNSA-N |
Molecular Formula | C6H10O3 |
2,2-Dimethylglutaric Anhydride 98.0+%, TCI America™
CAS: 2938-48-9 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.15 MDL Number: MFCD00006682 InChI Key: PAVNZLVXYJDFNR-UHFFFAOYSA-N Synonym: 2,2-dimethylglutaric anhydride,2h-pyran-2,6 3h-dione, dihydro-3,3-dimethyl,3,3-dimethyldihydro-2h-pyran-2,6 3h-dione,dihydro-3,3-dimethyl-2h-pyran-2,6 3h-dione,.alpha.,.alpha.-dimethyl glutaric anhydride,3,3-dimethyltetrahydro-2h-pyran-2,6-dione,acmc-209h8l,2,2-dimethylglutaricanhydride,2,2 dimethylglutaric anhydride,2.2-dimethylglutaric anhydride PubChem CID: 76247 IUPAC Name: 3,3-dimethyloxane-2,6-dione SMILES: CC1(C)CCC(=O)OC1=O
PubChem CID | 76247 |
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CAS | 2938-48-9 |
Molecular Weight (g/mol) | 142.15 |
MDL Number | MFCD00006682 |
SMILES | CC1(C)CCC(=O)OC1=O |
Synonym | 2,2-dimethylglutaric anhydride,2h-pyran-2,6 3h-dione, dihydro-3,3-dimethyl,3,3-dimethyldihydro-2h-pyran-2,6 3h-dione,dihydro-3,3-dimethyl-2h-pyran-2,6 3h-dione,.alpha.,.alpha.-dimethyl glutaric anhydride,3,3-dimethyltetrahydro-2h-pyran-2,6-dione,acmc-209h8l,2,2-dimethylglutaricanhydride,2,2 dimethylglutaric anhydride,2.2-dimethylglutaric anhydride |
IUPAC Name | 3,3-dimethyloxane-2,6-dione |
InChI Key | PAVNZLVXYJDFNR-UHFFFAOYSA-N |
Molecular Formula | C7H10O3 |
delta-Octanolactone, 97%, Thermo Scientific Chemicals
CAS: 698-76-0 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 MDL Number: MFCD00144051 InChI Key: FYTRVXSHONWYNE-UHFFFAOYSA-N Synonym: delta-octanolactone,delta-octalactone,5-octanolide,5-hydroxyoctanoic acid lactone,2h-pyran-2-one, tetrahydro-6-propyl,5-octalactone,.delta.-octalactone,tetrahydro-6-propyl-2h-pyran-2-one,delta-octanolide,fema no. 3214 PubChem CID: 12777 IUPAC Name: 6-propyloxan-2-one SMILES: CCCC1CCCC(=O)O1
PubChem CID | 12777 |
---|---|
CAS | 698-76-0 |
Molecular Weight (g/mol) | 142.198 |
MDL Number | MFCD00144051 |
SMILES | CCCC1CCCC(=O)O1 |
Synonym | delta-octanolactone,delta-octalactone,5-octanolide,5-hydroxyoctanoic acid lactone,2h-pyran-2-one, tetrahydro-6-propyl,5-octalactone,.delta.-octalactone,tetrahydro-6-propyl-2h-pyran-2-one,delta-octanolide,fema no. 3214 |
IUPAC Name | 6-propyloxan-2-one |
InChI Key | FYTRVXSHONWYNE-UHFFFAOYSA-N |
Molecular Formula | C8H14O2 |
4-Hydroxy-1-cyclohexanecarboxylic Acid delta-Lactone 98.0+%, TCI America™
CAS: 4350-84-9 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD06797111 InChI Key: NVORRKXXHHFWDH-UHFFFAOYSA-N Synonym: 3,6-Ethanotetrahydropyran-2-one, 2-Oxabicyclo[2.2.2]octan-3-one PubChem CID: 138195 IUPAC Name: 3-oxabicyclo[2.2.2]octan-2-one SMILES: C1CC2CCC1C(=O)O2
PubChem CID | 138195 |
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CAS | 4350-84-9 |
Molecular Weight (g/mol) | 126.155 |
MDL Number | MFCD06797111 |
SMILES | C1CC2CCC1C(=O)O2 |
Synonym | 3,6-Ethanotetrahydropyran-2-one, 2-Oxabicyclo[2.2.2]octan-3-one |
IUPAC Name | 3-oxabicyclo[2.2.2]octan-2-one |
InChI Key | NVORRKXXHHFWDH-UHFFFAOYSA-N |
Molecular Formula | C7H10O2 |
3-Oxabicyclo[3.1.0]hexane-2,4-dione, 98%, Thermo Scientific Chemicals
CAS: 5617-74-3 Molecular Formula: C5H4O3 Molecular Weight (g/mol): 112.09 MDL Number: MFCD00126929 InChI Key: ZRMYHUFDVLRYPN-UHFFFAOYSA-N Synonym: 3-oxabicyclo 3.1.0 hexane-2,4-dione,1,2-cyclopropanedicarboxylic anhydride,oxabicyclohexanedione,pubchem18320,cyclopropane-1,2-dicarboxylic anhydride,2,4-dioxo-3-oxabicyclo 3.1.0 hexane,3-oxa-bicyclo 3.1.0 hexane-2,4-dione,3-oxabicyclo 3.1.0-hexane-2,4-dione,3-oxa-bicyclo 3.1.0-hexane-2,4-dione PubChem CID: 2734721 IUPAC Name: 3-oxabicyclo[3.1.0]hexane-2,4-dione SMILES: C1C2C1C(=O)OC2=O
PubChem CID | 2734721 |
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CAS | 5617-74-3 |
Molecular Weight (g/mol) | 112.09 |
MDL Number | MFCD00126929 |
SMILES | C1C2C1C(=O)OC2=O |
Synonym | 3-oxabicyclo 3.1.0 hexane-2,4-dione,1,2-cyclopropanedicarboxylic anhydride,oxabicyclohexanedione,pubchem18320,cyclopropane-1,2-dicarboxylic anhydride,2,4-dioxo-3-oxabicyclo 3.1.0 hexane,3-oxa-bicyclo 3.1.0 hexane-2,4-dione,3-oxabicyclo 3.1.0-hexane-2,4-dione,3-oxa-bicyclo 3.1.0-hexane-2,4-dione |
IUPAC Name | 3-oxabicyclo[3.1.0]hexane-2,4-dione |
InChI Key | ZRMYHUFDVLRYPN-UHFFFAOYSA-N |
Molecular Formula | C5H4O3 |