Lactone
Lactone
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Gefilterte Suchergebnisse
Giberrelinsäure, 90 %, Thermo Scientific Chemicals
CAS: 77-06-5 Summenformel: C19H22O6 Molekulargewicht (g/mol): 346.38 MDL-Nummer: MFCD00079329 InChI-Schlüssel: IXORZMNAPKEEDV-QTWFBFKQSA-N Synonym: gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs PubChem CID: 91757643 IUPAC-Name: (1R,2R,5S,8S,9S,10R,12S)-5,12-Dihydroxy-11-methyl-6-methyliden-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-en-9-carbonsäure SMILES: CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O
InChI-Schlüssel | IXORZMNAPKEEDV-QTWFBFKQSA-N |
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IUPAC-Name | (1R,2R,5S,8S,9S,10R,12S)-5,12-Dihydroxy-11-methyl-6-methyliden-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-en-9-carbonsäure |
PubChem CID | 91757643 |
CAS | 77-06-5 |
MDL-Nummer | MFCD00079329 |
Molekulargewicht (g/mol) | 346.38 |
SMILES | CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O |
Synonym | gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs |
Summenformel | C19H22O6 |
Beta-Propiolacton, 98 %, Pure, Thermo Scientific Chemicals
CAS: 57-57-8 Summenformel: C3H4O2 Molekulargewicht (g/mol): 72.06 MDL-Nummer: MFCD00005169 InChI-Schlüssel: 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
InChI-Schlüssel | VEZXCJBBBCKRPI-UHFFFAOYSA-N |
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IUPAC-Name | oxetan-2-one |
PubChem CID | 2365 |
CAS | 57-57-8 |
ChEBI | CHEBI:49073 |
MDL-Nummer | MFCD00005169 |
Molekulargewicht (g/mol) | 72.06 |
SMILES | O=C1CCO1 |
Synonym | beta-propiolactone,propiolactone,2-oxetanone,propanolide,betaprone,3-propanolide,1,3-propiolactone,3-propiolactone,beta-propionolactone,beta-propiolakton |
Summenformel | C3H4O2 |
Glutarsäureanhydrid, 95 %, Thermo Scientific Chemicals
CAS: 108-55-4 Summenformel: C5H6O3 Molekulargewicht (g/mol): 114.1 MDL-Nummer: MFCD00006679 InChI-Schlüssel: VANNPISTIUFMLH-UHFFFAOYSA-N Synonym: glutaric anhydride,dihydro-2h-pyran-2,6 3h-dione,glutaric acid anhydride,pentanedioic anhydride,pyroglutaric acid,2h-pyran-2,6 3h-dione, dihydro,pentanedioic acid anhydride,anhydrid kyseliny glutarove,unii-63ofi15s80,anhydrid kyseliny glutarove czech PubChem CID: 7940 IUPAC-Name: Oxan-2,6-Dion SMILES: C1CC(=O)OC(=O)C1
InChI-Schlüssel | VANNPISTIUFMLH-UHFFFAOYSA-N |
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IUPAC-Name | Oxan-2,6-Dion |
PubChem CID | 7940 |
CAS | 108-55-4 |
MDL-Nummer | MFCD00006679 |
Molekulargewicht (g/mol) | 114.1 |
SMILES | C1CC(=O)OC(=O)C1 |
Synonym | glutaric anhydride,dihydro-2h-pyran-2,6 3h-dione,glutaric acid anhydride,pentanedioic anhydride,pyroglutaric acid,2h-pyran-2,6 3h-dione, dihydro,pentanedioic acid anhydride,anhydrid kyseliny glutarove,unii-63ofi15s80,anhydrid kyseliny glutarove czech |
Summenformel | C5H6O3 |
Gibberellinsäure, ≥ 90 %, Thermo Scientific Chemicals
CAS: 77-06-5 Summenformel: C19H22O6 Molekulargewicht (g/mol): 346.38 MDL-Nummer: MFCD00079329 InChI-Schlüssel: IXORZMNAPKEEDV-QTWFBFKQSA-N Synonym: gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs PubChem CID: 91757643 IUPAC-Name: (1R,2R,5S,8S,9S,10R,12S)-5,12-Dihydroxy-11-methyl-6-methyliden-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-en-9-carbonsäure SMILES: CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O
InChI-Schlüssel | IXORZMNAPKEEDV-QTWFBFKQSA-N |
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IUPAC-Name | (1R,2R,5S,8S,9S,10R,12S)-5,12-Dihydroxy-11-methyl-6-methyliden-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-en-9-carbonsäure |
PubChem CID | 91757643 |
CAS | 77-06-5 |
MDL-Nummer | MFCD00079329 |
Molekulargewicht (g/mol) | 346.38 |
SMILES | CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O |
Synonym | gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs |
Summenformel | C19H22O6 |
δ-Valerolacton, 99 %, Thermo Scientific Chemicals
CAS: 542-28-9 Summenformel: C5H8O2 Molekulargewicht (g/mol): 100.12 MDL-Nummer: MFCD00006645 InChI-Schlüssel: OZJPLYNZGCXSJM-UHFFFAOYSA-N Synonym: delta-valerolactone,tetrahydro-2h-pyran-2-one,5-valerolactone,2h-pyran-2-one, tetrahydro,tetrahydropyran-2-one,tetrahydro-2-pyranone,penta-1,5-lactone,.delta.-valerolactone,.delta.-valeryllactone,tetrahydro-pyran-2-one PubChem CID: 10953 ChEBI: CHEBI:16545 IUPAC-Name: oxan-2-one SMILES: O=C1CCCCO1
InChI-Schlüssel | OZJPLYNZGCXSJM-UHFFFAOYSA-N |
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IUPAC-Name | oxan-2-one |
PubChem CID | 10953 |
CAS | 542-28-9 |
ChEBI | CHEBI:16545 |
MDL-Nummer | MFCD00006645 |
Molekulargewicht (g/mol) | 100.12 |
SMILES | O=C1CCCCO1 |
Synonym | delta-valerolactone,tetrahydro-2h-pyran-2-one,5-valerolactone,2h-pyran-2-one, tetrahydro,tetrahydropyran-2-one,tetrahydro-2-pyranone,penta-1,5-lactone,.delta.-valerolactone,.delta.-valeryllactone,tetrahydro-pyran-2-one |
Summenformel | C5H8O2 |
γ-Valerolacton, 98 %, Thermo Scientific Chemicals
CAS: 108-29-2 Summenformel: C5H8O2 Molekulargewicht (g/mol): 100.12 MDL-Nummer: MFCD00005400 InChI-Schlüssel: 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-on SMILES: CC1CCC(=O)O1
InChI-Schlüssel | GAEKPEKOJKCEMS-UHFFFAOYSA-N |
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IUPAC-Name | 5-Methyloxolan-2-on |
PubChem CID | 7921 |
CAS | 108-29-2 |
ChEBI | CHEBI:48569 |
MDL-Nummer | MFCD00005400 |
Molekulargewicht (g/mol) | 100.12 |
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 |
Summenformel | C5H8O2 |
D(+)-Glucuron-3,6-lacton, 99 %, Thermo Scientific Chemicals
CAS: 32449-92-6 MDL-Nummer: MFCD00135622 InChI-Schlüssel: UYUXSRADSPPKRZ-KKQCNMDGSA-N Synonym: d-glucuro-3,6-lactone PubChem CID: 91634076 IUPAC-Name: (2S)-2-[(2S,3S,4R)-3,4-Dihydroxy-5-Oxooxolan-2-yl]-2-Hydroxyacetaldehyd SMILES: C(=O)C(C1C(C(C(=O)O1)O)O)O
InChI-Schlüssel | UYUXSRADSPPKRZ-KKQCNMDGSA-N |
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IUPAC-Name | (2S)-2-[(2S,3S,4R)-3,4-Dihydroxy-5-Oxooxolan-2-yl]-2-Hydroxyacetaldehyd |
PubChem CID | 91634076 |
CAS | 32449-92-6 |
MDL-Nummer | MFCD00135622 |
SMILES | C(=O)C(C1C(C(C(=O)O1)O)O)O |
Synonym | d-glucuro-3,6-lactone |
gamma-Valerolacton, ≥ 98 %, Thermo Scientific Chemicals
CAS: 108-29-2 Summenformel: C5H8O2 Molekulargewicht (g/mol): 100.117 MDL-Nummer: MFCD00005400 InChI-Schlüssel: 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-on SMILES: CC1CCC(=O)O1
InChI-Schlüssel | GAEKPEKOJKCEMS-UHFFFAOYSA-N |
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IUPAC-Name | 5-Methyloxolan-2-on |
PubChem CID | 7921 |
CAS | 108-29-2 |
ChEBI | CHEBI:48569 |
MDL-Nummer | MFCD00005400 |
Molekulargewicht (g/mol) | 100.117 |
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 |
Summenformel | C5H8O2 |
4-Amino-2-Isopropyl-5-Methylphenolhydrochlorid, 97 %, Thermo Scientific Chemicals
CAS: 6321-11-5 MDL-Nummer: MFCD00035504
CAS | 6321-11-5 |
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MDL-Nummer | MFCD00035504 |
2-Acetylbutyrolacton, ≥ 99 %, Thermo Scientific Chemicals
CAS: 517-23-7 Summenformel: C6H8O3 Molekulargewicht (g/mol): 128.13 MDL-Nummer: MFCD00005394 InChI-Schlüssel: OMQHDIHZSDEIFH-UHFFFAOYNA-N Synonym: 2-acetylbutyrolactone,3-acetyldihydrofuran-2 3h-one,alpha-acetylbutyrolactone,alpha-acetyl-gamma-butyrolactone,3-acetyldihydro-2 3h-furanone,2 3h-furanone, 3-acetyldihydro,3-acetyltetrahydrofuran-2-one,2-oxo-3-acetyltetrahydrofuran,3-acetyltetrahydro-2-furanone,3-acetyl-2 3h-4,5-dihydrofuranone PubChem CID: 10601 IUPAC-Name: 3-Acetyloxolan-2-on SMILES: CC(=O)C1CCOC1=O
InChI-Schlüssel | OMQHDIHZSDEIFH-UHFFFAOYNA-N |
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IUPAC-Name | 3-Acetyloxolan-2-on |
PubChem CID | 10601 |
CAS | 517-23-7 |
MDL-Nummer | MFCD00005394 |
Molekulargewicht (g/mol) | 128.13 |
SMILES | CC(=O)C1CCOC1=O |
Synonym | 2-acetylbutyrolactone,3-acetyldihydrofuran-2 3h-one,alpha-acetylbutyrolactone,alpha-acetyl-gamma-butyrolactone,3-acetyldihydro-2 3h-furanone,2 3h-furanone, 3-acetyldihydro,3-acetyltetrahydrofuran-2-one,2-oxo-3-acetyltetrahydrofuran,3-acetyltetrahydro-2-furanone,3-acetyl-2 3h-4,5-dihydrofuranone |
Summenformel | C6H8O3 |
L(+)-Gulonsäureγ-lacton, ≥ 95 %, Thermo Scientific Chemicals
CAS: 1128-23-0 Summenformel: C6H10O6 Molekulargewicht (g/mol): 178.14 InChI-Schlüssel: 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-on SMILES: C(C(C1C(C(C(=O)O1)O)O)O)O
InChI-Schlüssel | SXZYCXMUPBBULW-SKNVOMKLSA-N |
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IUPAC-Name | (3S,4R,5R)-5-[(1S)-1,2-Dihydroxyethyl]-3,4-Dihydroxyoxolan-2-on |
PubChem CID | 439373 |
CAS | 1128-23-0 |
ChEBI | CHEBI:17587 |
Molekulargewicht (g/mol) | 178.14 |
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 |
Summenformel | C6H10O6 |
gamma-Octanolacton, 98 %, Thermo Scientific Chemicals
CAS: 104-50-7 Summenformel: C8H14O2 Molekulargewicht (g/mol): 142.198 MDL-Nummer: MFCD00005402 InChI-Schlüssel: 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-on SMILES: CCCCC1CCC(=O)O1
InChI-Schlüssel | IPBFYZQJXZJBFQ-UHFFFAOYSA-N |
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IUPAC-Name | 5-Butyloxolan-2-on |
PubChem CID | 7704 |
CAS | 104-50-7 |
MDL-Nummer | MFCD00005402 |
Molekulargewicht (g/mol) | 142.198 |
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 |
Summenformel | C8H14O2 |
gamma-Decanolacton, 98 %, Thermo Scientific Chemicals
CAS: 706-14-9 Summenformel: C10H18O2 Molekulargewicht (g/mol): 170.25 MDL-Nummer: MFCD00005404 InChI-Schlüssel: IFYYFLINQYPWGJ-UHFFFAOYNA-N Synonym: gamma-decalactone,4-decanolide,gamma-decanolactone,2 3h-furanone, 5-hexyldihydro,5-hexyldihydrofuran-2 3h-one,decan-4-olide,5-hexyldihydro-2 3h-furanone,decanolide-1,4,2-decalactone,4-hexyl-4-butanolide PubChem CID: 12813 IUPAC-Name: 5-Hexyloxolan-2-on SMILES: CCCCCCC1CCC(=O)O1
InChI-Schlüssel | IFYYFLINQYPWGJ-UHFFFAOYNA-N |
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IUPAC-Name | 5-Hexyloxolan-2-on |
PubChem CID | 12813 |
CAS | 706-14-9 |
MDL-Nummer | MFCD00005404 |
Molekulargewicht (g/mol) | 170.25 |
SMILES | CCCCCCC1CCC(=O)O1 |
Synonym | gamma-decalactone,4-decanolide,gamma-decanolactone,2 3h-furanone, 5-hexyldihydro,5-hexyldihydrofuran-2 3h-one,decan-4-olide,5-hexyldihydro-2 3h-furanone,decanolide-1,4,2-decalactone,4-hexyl-4-butanolide |
Summenformel | C10H18O2 |
D(-)-Pantolacton, 99 %, Thermo Scientific Chemicals
CAS: 599-04-2 Summenformel: C6H10O3 Molekulargewicht (g/mol): 130.14 MDL-Nummer: MFCD00005392 InChI-Schlüssel: 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-on SMILES: CC1(COC(=O)C1O)C
InChI-Schlüssel | SERHXTVXHNVDKA-BYPYZUCNSA-N |
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IUPAC-Name | (3R)-3-Hydroxy-4,4-Dimethyloxolan-2-on |
PubChem CID | 439368 |
CAS | 599-04-2 |
ChEBI | CHEBI:16719 |
MDL-Nummer | MFCD00005392 |
Molekulargewicht (g/mol) | 130.14 |
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 |
Summenformel | C6H10O3 |
2-Hydroxy-gamma-butyrolacton, 99 %, Thermo Scientific Chemicals
CAS: 19444-84-9 Summenformel: C4H6O3 Molekulargewicht (g/mol): 102.09 MDL-Nummer: MFCD00134268,MFCD00211245 InChI-Schlüssel: FWIBCWKHNZBDLS-UHFFFAOYNA-N Synonym: alpha-hydroxy-gamma-butyrolactone,3-hydroxydihydrofuran-2 3h-one,2-hydroxy-gamma-butyrolactone,3-hydroxytetrahydrofuran-2-one,2 3h-furanone, dihydrohydroxy,3s-3-hydroxydihydrofuran-2 3h-one,3-hydroxydihydro-2 3h-furanone,hydroxybutyrolactone,r-dihydro-3-hydroxyfuran-2 3h-one,2 3h-furanone, dihydro-3-hydroxy PubChem CID: 545831 IUPAC-Name: 3-hydroxyoxolan-2-one SMILES: OC1CCOC1=O
InChI-Schlüssel | FWIBCWKHNZBDLS-UHFFFAOYNA-N |
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IUPAC-Name | 3-hydroxyoxolan-2-one |
PubChem CID | 545831 |
CAS | 19444-84-9 |
MDL-Nummer | MFCD00134268,MFCD00211245 |
Molekulargewicht (g/mol) | 102.09 |
SMILES | OC1CCOC1=O |
Synonym | alpha-hydroxy-gamma-butyrolactone,3-hydroxydihydrofuran-2 3h-one,2-hydroxy-gamma-butyrolactone,3-hydroxytetrahydrofuran-2-one,2 3h-furanone, dihydrohydroxy,3s-3-hydroxydihydrofuran-2 3h-one,3-hydroxydihydro-2 3h-furanone,hydroxybutyrolactone,r-dihydro-3-hydroxyfuran-2 3h-one,2 3h-furanone, dihydro-3-hydroxy |
Summenformel | C4H6O3 |