Lactones

Organic heterocyclic compounds that consist of cyclic carboxylic esters and one or more heteroatoms replacing carbon atoms in the ring.

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DL-Pantolactone, 97%

CAS: 79-50-5 Molecular Formula: C₆H₁₀O₃ Molecular Weight (g/mol): 130.14 MDL Number: MFCD00064333 InChI Key: SERHXTVXHNVDKA-UHFFFAOYSA-N Synonym: pantolactone,dl-pantolactone,3-hydroxy-4,4-dimethyldihydrofuran-2 3h-one,pantoyl lactone,pantoic lactone,dl-pantoyl lactone,d---pantolactone,2 3h-furanone, dihydro-3-hydroxy-4,4-dimethyl,dihydro-3-hydroxy-4,4-dimethyl-2 3h-furanone,pantolyl lactone PubChem CID: 989 IUPAC Name: 3-hydroxy-4,4-dimethyloxolan-2-one SMILES: CC1(COC(=O)C1O)C

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PubChem CID	989
CAS	79-50-5
Molecular Weight (g/mol)	130.14
MDL Number	MFCD00064333
SMILES	CC1(COC(=O)C1O)C
Synonym	pantolactone,dl-pantolactone,3-hydroxy-4,4-dimethyldihydrofuran-2 3h-one,pantoyl lactone,pantoic lactone,dl-pantoyl lactone,d---pantolactone,2 3h-furanone, dihydro-3-hydroxy-4,4-dimethyl,dihydro-3-hydroxy-4,4-dimethyl-2 3h-furanone,pantolyl lactone
IUPAC Name	3-hydroxy-4,4-dimethyloxolan-2-one
InChI Key	SERHXTVXHNVDKA-UHFFFAOYSA-N
Molecular Formula	C₆H₁₀O₃

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D(-)-Pantolactone, 99%

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

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PubChem CID	439368
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

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D(+)-Glucurono-3,6-lactone, 99+%

CAS: 32449-92-6 MDL Number: MFCD00135622 InChI Key: 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-hydroxyacetaldehyde SMILES: C(=O)C(C1C(C(C(=O)O1)O)O)O

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PubChem CID	91634076
CAS	32449-92-6
MDL Number	MFCD00135622
SMILES	C(=O)C(C1C(C(C(=O)O1)O)O)O
Synonym	d-glucuro-3,6-lactone
IUPAC Name	(2S)-2-[(2S,3S,4R)-3,4-dihydroxy-5-oxooxolan-2-yl]-2-hydroxyacetaldehyde
InChI Key	UYUXSRADSPPKRZ-KKQCNMDGSA-N

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3-Oxabicyclo[3.1.0]hexane-2,4-dione, 98%

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

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PubChem CID	2734721
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

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L(+)-Gulonic acid gamma-lactone, 95+%

CAS: 1128-23-0 Molecular Formula: C₆H₁₀O₆ Molecular Weight (g/mol): 178.14 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

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PubChem CID	439373
CAS	1128-23-0
Molecular Weight (g/mol)	178.14
ChEBI	CHEBI:17587
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

Gibberellin A3 98.0+%, TCI America™

CAS: 77-06-5 Molecular Formula: C19H22O6 Molecular Weight (g/mol): 346.38 MDL Number: MFCD00079329 InChI Key: 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-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-ene-9-carboxylic acid 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

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PubChem CID	91757643
CAS	77-06-5
Molecular Weight (g/mol)	346.38
MDL Number	MFCD00079329
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
IUPAC Name	(1R,2R,5S,8S,9S,10R,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-ene-9-carboxylic acid
InChI Key	IXORZMNAPKEEDV-QTWFBFKQSA-N
Molecular Formula	C19H22O6

L-(+)-Gulonic Acid gamma-Lactone 98.0+%, TCI America™

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

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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

Glutaric Anhydride 98.0+%, TCI America™

CAS: 108-55-4 Molecular Formula: C5H6O3 Molecular Weight (g/mol): 114.1 MDL Number: MFCD00006679 InChI Key: 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: oxane-2,6-dione SMILES: C1CC(=O)OC(=O)C1

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PubChem CID	7940
CAS	108-55-4
Molecular Weight (g/mol)	114.1
MDL Number	MFCD00006679
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
IUPAC Name	oxane-2,6-dione
InChI Key	VANNPISTIUFMLH-UHFFFAOYSA-N
Molecular Formula	C5H6O3

(-)-Corey Lactone Benzoate 98.0+%, TCI America™

CAS: 39746-00-4 Molecular Formula: C15H16O5 Molecular Weight (g/mol): 276.288 MDL Number: MFCD00674102 InChI Key: OBRRYUZUDKVCOO-FVCCEPFGSA-N Synonym: --corey lactone benzoate,corey lactone benzoate,3ar,4s,5r,6as-4-hydroxymethyl-2-oxohexahydro-2h-cyclopenta b furan-5-yl benzoate,3ar,4s,5r,6as-5-benzoyloxy hexahydro-4-hydroxymethyl-2h-cyclopenta b furan-2-one,1s,5r,6s,7r-7-benzoyloxy-6-hydroxymethyl-2-oxabicyclo 3.3.0 octan-3-one,3ar,4s,5r,6as-5-benzoyloxy hexahydro-4-hydroxymethyl-2h-cyclopentafuran-2-one,3ar,4s,5r,6as-4-hydroxymethyl-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta b furan-5-yl benzoate,3ar,4s,5r,6as-4-hydroxymethyl-2-oxo-hexahydrocyclopenta b furan-5-yl benzoate,benzoyl-corey lactone,pubchem19127 PubChem CID: 2724454 IUPAC Name: [(3aR,4S,5R,6aS)-4-(hydroxymethyl)-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] benzoate SMILES: C1C2C(CC(=O)O2)C(C1OC(=O)C3=CC=CC=C3)CO

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Specifications

PubChem CID	2724454
CAS	39746-00-4
Molecular Weight (g/mol)	276.288
MDL Number	MFCD00674102
SMILES	C1C2C(CC(=O)O2)C(C1OC(=O)C3=CC=CC=C3)CO
Synonym	--corey lactone benzoate,corey lactone benzoate,3ar,4s,5r,6as-4-hydroxymethyl-2-oxohexahydro-2h-cyclopenta b furan-5-yl benzoate,3ar,4s,5r,6as-5-benzoyloxy hexahydro-4-hydroxymethyl-2h-cyclopenta b furan-2-one,1s,5r,6s,7r-7-benzoyloxy-6-hydroxymethyl-2-oxabicyclo 3.3.0 octan-3-one,3ar,4s,5r,6as-5-benzoyloxy hexahydro-4-hydroxymethyl-2h-cyclopentafuran-2-one,3ar,4s,5r,6as-4-hydroxymethyl-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta b furan-5-yl benzoate,3ar,4s,5r,6as-4-hydroxymethyl-2-oxo-hexahydrocyclopenta b furan-5-yl benzoate,benzoyl-corey lactone,pubchem19127
IUPAC Name	[(3aR,4S,5R,6aS)-4-(hydroxymethyl)-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] benzoate
InChI Key	OBRRYUZUDKVCOO-FVCCEPFGSA-N
Molecular Formula	C15H16O5

(-)-Corey Lactone 4-Phenylbenzoate 98.0+%, TCI America™

CAS: 31752-99-5 Molecular Formula: C21H20O5 Molecular Weight (g/mol): 352.39 MDL Number: MFCD00078077 InChI Key: SZJVIFMPKWMGSX-AKHDSKFASA-N Synonym: corey lactone 4-phenylbenzoate,--corey lactone 4-phenylbenzoate alcohol,3ar,4s,5r,6as-4-hydroxymethyl-2-oxohexahydro-2h-cyclopenta b furan-5-yl biphenyl-4-carboxylate,--corey lactone 5-4-phenylbenzoate,--corey lactone 4-phenylbenzoate,--corey lactone, 4-phenylbenzoate alcohol,corey lactone p-phenylbenzoate alcohol,3ar,4s,5r,6as-1,1'-biphenyl-4-carboxylic acid, hexahydro-4-methoxymethyl-2-oxo-2h-cyclopentafuran-5-yl ester,3ar,4s,5r,6as-4-hydroxymethyl-2-oxohexahydro-2h-cyclopenta b furan-5-yl 1,1'-biphenyl-4-carboxylate,3ar,4s,5r,6as-4-hydroxymethyl-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta b furan-5-yl 4-phenylbenzoate PubChem CID: 2724295 IUPAC Name: (3aR,4S,5R,6aS)-4-(hydroxymethyl)-2-oxo-hexahydro-2H-cyclopenta[b]furan-5-yl [1,1'-biphenyl]-4-carboxylate SMILES: OC[C@H]1[C@@H](C[C@@H]2OC(=O)C[C@H]12)OC(=O)C1=CC=C(C=C1)C1=CC=CC=C1

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Specifications

PubChem CID	2724295
CAS	31752-99-5
Molecular Weight (g/mol)	352.39
MDL Number	MFCD00078077
SMILES	OC[C@H]1[C@@H](C[C@@H]2OC(=O)C[C@H]12)OC(=O)C1=CC=C(C=C1)C1=CC=CC=C1
Synonym	corey lactone 4-phenylbenzoate,--corey lactone 4-phenylbenzoate alcohol,3ar,4s,5r,6as-4-hydroxymethyl-2-oxohexahydro-2h-cyclopenta b furan-5-yl biphenyl-4-carboxylate,--corey lactone 5-4-phenylbenzoate,--corey lactone 4-phenylbenzoate,--corey lactone, 4-phenylbenzoate alcohol,corey lactone p-phenylbenzoate alcohol,3ar,4s,5r,6as-1,1'-biphenyl-4-carboxylic acid, hexahydro-4-methoxymethyl-2-oxo-2h-cyclopentafuran-5-yl ester,3ar,4s,5r,6as-4-hydroxymethyl-2-oxohexahydro-2h-cyclopenta b furan-5-yl 1,1'-biphenyl-4-carboxylate,3ar,4s,5r,6as-4-hydroxymethyl-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta b furan-5-yl 4-phenylbenzoate
IUPAC Name	(3aR,4S,5R,6aS)-4-(hydroxymethyl)-2-oxo-hexahydro-2H-cyclopenta[b]furan-5-yl [1,1'-biphenyl]-4-carboxylate
InChI Key	SZJVIFMPKWMGSX-AKHDSKFASA-N
Molecular Formula	C21H20O5

1,1-Cyclopentanediacetic Anhydride 98.0+%, TCI America™

CAS: 5662-95-3 Molecular Formula: C9H12O3 Molecular Weight (g/mol): 168.19 MDL Number: MFCD00006678 InChI Key: GFWLMILMVMCJDI-UHFFFAOYSA-N Synonym: 8-oxaspiro 4.5 decane-7,9-dione,3,3-tetramethyleneglutaric anhydride,1,1-cyclopentanediacetic anhydride,cyclopentane-1,1-diacetic anhydride,.beta.,.beta.-tetramethyleneglutaric anhydride,acmc-209ltw,1,1-cyclopentanediaceticanhydride,1,1-cyclopentane-diacetic anhydride,8-oxaspiro 4.5 decan-7,9-dione,8-oxaspiro 4.5-7,9-decanedione PubChem CID: 79743 IUPAC Name: 8-oxaspiro[4.5]decane-7,9-dione SMILES: O=C1CC2(CCCC2)CC(=O)O1

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Specifications

PubChem CID	79743
CAS	5662-95-3
Molecular Weight (g/mol)	168.19
MDL Number	MFCD00006678
SMILES	O=C1CC2(CCCC2)CC(=O)O1
Synonym	8-oxaspiro 4.5 decane-7,9-dione,3,3-tetramethyleneglutaric anhydride,1,1-cyclopentanediacetic anhydride,cyclopentane-1,1-diacetic anhydride,.beta.,.beta.-tetramethyleneglutaric anhydride,acmc-209ltw,1,1-cyclopentanediaceticanhydride,1,1-cyclopentane-diacetic anhydride,8-oxaspiro 4.5 decan-7,9-dione,8-oxaspiro 4.5-7,9-decanedione
IUPAC Name	8-oxaspiro[4.5]decane-7,9-dione
InChI Key	GFWLMILMVMCJDI-UHFFFAOYSA-N
Molecular Formula	C9H12O3

3-Methylglutaric Anhydride 98.0+%, TCI America™

CAS: 4166-53-4 Molecular Formula: C6H8O3 Molecular Weight (g/mol): 128.127 MDL Number: MFCD00006683 InChI Key: MGICRVTUCPFQQZ-UHFFFAOYSA-N Synonym: 3-methylglutaric anhydride,4-methyldihydro-2h-pyran-2,6 3h-dione,3-methylglutaricanhydride,.beta.-methylglutaric anhydride,acmc-1ago6,2h-pyran-2,6 3h-dione, dihydro-4-methyl,3-methyl glutaric anhydride,beta-methylglutaric anhydride,4-methyltetrahydropyran-2,6-dione PubChem CID: 77828 IUPAC Name: 4-methyloxane-2,6-dione SMILES: CC1CC(=O)OC(=O)C1

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Specifications

PubChem CID	77828
CAS	4166-53-4
Molecular Weight (g/mol)	128.127
MDL Number	MFCD00006683
SMILES	CC1CC(=O)OC(=O)C1
Synonym	3-methylglutaric anhydride,4-methyldihydro-2h-pyran-2,6 3h-dione,3-methylglutaricanhydride,.beta.-methylglutaric anhydride,acmc-1ago6,2h-pyran-2,6 3h-dione, dihydro-4-methyl,3-methyl glutaric anhydride,beta-methylglutaric anhydride,4-methyltetrahydropyran-2,6-dione
IUPAC Name	4-methyloxane-2,6-dione
InChI Key	MGICRVTUCPFQQZ-UHFFFAOYSA-N
Molecular Formula	C6H8O3

(R)-(+)-alpha-Hydroxy-gamma-butyrolactone 98.0+%, TCI America™

CAS: 56881-90-4 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.09 MDL Number: MFCD00211246 InChI Key: FWIBCWKHNZBDLS-UHFFFAOYNA-N Synonym: (R)-(+)-Dihydro-3-hydroxy-2(3H)-furanone, (R)-(+)-3-Hydroxytetrahydrofuran-2-one PubChem CID: 7157070 IUPAC Name: 3-hydroxyoxolan-2-one SMILES: OC1CCOC1=O

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Specifications

PubChem CID	7157070
CAS	56881-90-4
Molecular Weight (g/mol)	102.09
MDL Number	MFCD00211246
SMILES	OC1CCOC1=O
Synonym	(R)-(+)-Dihydro-3-hydroxy-2(3H)-furanone, (R)-(+)-3-Hydroxytetrahydrofuran-2-one
IUPAC Name	3-hydroxyoxolan-2-one
InChI Key	FWIBCWKHNZBDLS-UHFFFAOYNA-N
Molecular Formula	C4H6O3

alpha-Bromo-gamma-butyrolactone 95.0+%, TCI America™

CAS: 5061-21-2 Molecular Formula: C4H5BrO2 Molecular Weight (g/mol): 164.99 MDL Number: MFCD00005387 InChI Key: LFJJGHGXHXXDFT-UHFFFAOYNA-N Synonym: 2-bromo-4-butanolide,alpha-bromo-gamma-butyrolactone,2-bromobutyrolactone,3-bromodihydrofuran-2 3h-one,2 3h-furanone, 3-bromodihydro,3-bromo-2-furanone,bromobutyrolactone,2 3h-furanone, bromodihydro,.alpha.-bromo-.gamma.-butyrolactone,.alpha.-bromobutyrolactone PubChem CID: 95463 IUPAC Name: 3-bromooxolan-2-one SMILES: BrC1CCOC1=O

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Specifications

PubChem CID	95463
CAS	5061-21-2
Molecular Weight (g/mol)	164.99
MDL Number	MFCD00005387
SMILES	BrC1CCOC1=O
Synonym	2-bromo-4-butanolide,alpha-bromo-gamma-butyrolactone,2-bromobutyrolactone,3-bromodihydrofuran-2 3h-one,2 3h-furanone, 3-bromodihydro,3-bromo-2-furanone,bromobutyrolactone,2 3h-furanone, bromodihydro,.alpha.-bromo-.gamma.-butyrolactone,.alpha.-bromobutyrolactone
IUPAC Name	3-bromooxolan-2-one
InChI Key	LFJJGHGXHXXDFT-UHFFFAOYNA-N
Molecular Formula	C4H5BrO2

(-)-Camphanic Acid 98.0+%, TCI America™

CAS: 13429-83-9 Molecular Formula: C10H13O4 Molecular Weight (g/mol): 197.21 MDL Number: MFCD00044948,MFCD00044948,MFCD00044948 InChI Key: KPWKPGFLZGMMFX-ZJUUUORDSA-M Synonym: 1s-4,7,7-trimethyl-3-oxo-2-oxabicyclo 2.2.1 heptane-1-carboxylic acid,1s---camphanic acid,1s---camphanicacid,s---1-camphanic acid PubChem CID: 12302326 IUPAC Name: (1R,4S)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate SMILES: CC1(C)[C@]2(C)CC[C@]1(OC2=O)C([O-])=O

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Specifications

PubChem CID	12302326
CAS	13429-83-9
Molecular Weight (g/mol)	197.21
MDL Number	MFCD00044948,MFCD00044948,MFCD00044948
SMILES	CC1(C)[C@]2(C)CC[C@]1(OC2=O)C([O-])=O
Synonym	1s-4,7,7-trimethyl-3-oxo-2-oxabicyclo 2.2.1 heptane-1-carboxylic acid,1s---camphanic acid,1s---camphanicacid,s---1-camphanic acid
IUPAC Name	(1R,4S)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate
InChI Key	KPWKPGFLZGMMFX-ZJUUUORDSA-M
Molecular Formula	C10H13O4

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