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Organiska heterocykliska föreningar som består av cykliska karboxylsyraestrar och en eller flera heteroatomer som ersätter kolatomer i ringen.

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1

3Alpha-Hydroxy Pravastatin Lactone, TRC

CAS: 85798-96-5 Molekylformel: C23 H34 O6 Molekylvikt (g/mol): 406.51 Synonym: Butanoic acid, 2-methyl-, (1S,6S,7R,8S,8aR)-1,2,6,7,8,8a-hexahydro-6-hydroxy-7-methyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl ester, (2S)-,Butanoic acid, 2-methyl-, (1S,6S,7R,8S)-1,2,6,7,8,8a-hexahydro-6-hydroxy-7-methyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl ester, (2S)- (9CI),SQ 31906 lactone,(2S)-2-Methylbutanoic acid (1S,6S,7R,8S,8aR)-1,2,6,7,8,8a-hexahydro-6-hydroxy-7-methyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl ester,3α-Hydroxy pravastatin lactone,3α-Hydroxypravastatin lactone,6α-Hydroxy-iso-compactin IUPAC-namn: [(1S,6S,7R,8S,8aR)-6-hydroxy-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-7-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate LEDER: CC[C@H](C)C(=O)O[C@H]1CC=CC2=C[C@@H](O)[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H]12

Molekylformel C23 H34 O6
IUPAC-namn [(1S,6S,7R,8S,8aR)-6-hydroxy-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-7-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate
CAS 85798-96-5
LEDER CC[C@H](C)C(=O)O[C@H]1CC=CC2=C[C@@H](O)[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H]12
Molekylvikt (g/mol) 406.51
Synonym Butanoic acid, 2-methyl-, (1S,6S,7R,8S,8aR)-1,2,6,7,8,8a-hexahydro-6-hydroxy-7-methyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl ester, (2S)-,Butanoic acid, 2-methyl-, (1S,6S,7R,8S)-1,2,6,7,8,8a-hexahydro-6-hydroxy-7-methyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl ester, (2S)- (9CI),SQ 31906 lactone,(2S)-2-Methylbutanoic acid (1S,6S,7R,8S,8aR)-1,2,6,7,8,8a-hexahydro-6-hydroxy-7-methyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl ester,3α-Hydroxy pravastatin lactone,3α-Hydroxypravastatin lactone,6α-Hydroxy-iso-compactin
2

4,4-Dimethyldihydrofuran-2,3-dione, TRC

CAS: 13031-04-4 Molekylformel: C6H8O3 Molekylvikt (g/mol): 128.13 Synonym: Dexpanthenol Impurity 5 IUPAC-namn: 4,4-dimethyloxolane-2,3-dione LEDER: CC1(C)COC(=O)C1=O

Molekylformel C6H8O3
IUPAC-namn 4,4-dimethyloxolane-2,3-dione
CAS 13031-04-4
LEDER CC1(C)COC(=O)C1=O
Molekylvikt (g/mol) 128.13
Synonym Dexpanthenol Impurity 5
4

6(R)-[2-(8(S)-Hydroxy]-2(S),6(R)-dimethyl-1,2,6,7,8,8a(R)-hexahydro-1(S)-naphthyl]ethyl-4(R)-hydroxy-3,4,5,6-tetrahydro-2H-pyran-2-one, TRC

CAS: 79952-42-4 Molekylformel: C19 H28 O4 Molekylvikt (g/mol): 320.42 Synonym: 2H-Pyran-2-one, 6-[2-[(1S,2S,6R,8S,8aR)-1,2,6,7,8,8a-hexahydro-8-hydroxy-2,6-dimethyl-1-naphthalenyl]ethyl]tetrahydro-4-hydroxy-, (4R,6R)-,2H-Pyran-2-one, 6-[2-(1,2,6,7,8,8a-hexahydro-8-hydroxy-2,6-dimethyl-1-naphthalenyl)ethyl]tetrahydro-4-hydroxy-, [1S-[1α(4S*,6S*),2α,6β,8β,8aα]]-,(4R,6R)-6-[2-[(1S,2S,6R,8S,8aR)-1,2,6,7,8,8a-Hexahydro-8-hydroxy-2,6-dimethyl-1-naphthalenyl]ethyl]tetrahydro-4-hydroxy-2H-pyran-2-one,Antibiotic MB 530A,Lovastatin diol lactone,Monacolin J IUPAC-namn: (4R,6R)-6-[2-[(1S,2S,6R,8S,8aR)-8-hydroxy-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]ethyl]-4-hydroxyoxan-2-one LEDER: C[C@@H]1C[C@H](O)[C@@H]2[C@@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H](C)C=CC2=C1

Molekylformel C19 H28 O4
IUPAC-namn (4R,6R)-6-[2-[(1S,2S,6R,8S,8aR)-8-hydroxy-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]ethyl]-4-hydroxyoxan-2-one
CAS 79952-42-4
LEDER C[C@@H]1C[C@H](O)[C@@H]2[C@@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H](C)C=CC2=C1
Molekylvikt (g/mol) 320.42
Synonym 2H-Pyran-2-one, 6-[2-[(1S,2S,6R,8S,8aR)-1,2,6,7,8,8a-hexahydro-8-hydroxy-2,6-dimethyl-1-naphthalenyl]ethyl]tetrahydro-4-hydroxy-, (4R,6R)-,2H-Pyran-2-one, 6-[2-(1,2,6,7,8,8a-hexahydro-8-hydroxy-2,6-dimethyl-1-naphthalenyl)ethyl]tetrahydro-4-hydroxy-, [1S-[1α(4S*,6S*),2α,6β,8β,8aα]]-,(4R,6R)-6-[2-[(1S,2S,6R,8S,8aR)-1,2,6,7,8,8a-Hexahydro-8-hydroxy-2,6-dimethyl-1-naphthalenyl]ethyl]tetrahydro-4-hydroxy-2H-pyran-2-one,Antibiotic MB 530A,Lovastatin diol lactone,Monacolin J
5
Kampanjer är tillgängliga

Thermo Scientific Chemicals Lovastatin, 98 %

CAS: 75330-75-5 Molekylformel: C24H36O5 Molekylvikt (g/mol): 404.55 MDL-nummer: MFCD00072164 InChI-nyckel: PCZOHLXUXFIOCF-BXMDZJJMSA-N Synonym: lovastatin,mevinolin,mevacor,monacolin k,lovalip,altoprev,lovalord,mevinacor,nergadan,6alpha-methylcompactin PubChem CID: 53232 ChEBI: CHEBI:40303 IUPAC-namn: [(lS,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxi-6-oxooxan-2-yl]etyl]-3,7-dimetyl-1,2,3,7,8,8a-hexahydronaftalen-1-yl] (2S)-2-metylbutanoat LEDER: CC[C@H](C)C(=O)O[C@H]1C[C@@H](C)C=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H]12

EDGE
Molekylformel C24H36O5
PubChem CID 53232
MDL-nummer MFCD00072164
IUPAC-namn [(lS,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxi-6-oxooxan-2-yl]etyl]-3,7-dimetyl-1,2,3,7,8,8a-hexahydronaftalen-1-yl] (2S)-2-metylbutanoat
CAS 75330-75-5
InChI-nyckel PCZOHLXUXFIOCF-BXMDZJJMSA-N
LEDER CC[C@H](C)C(=O)O[C@H]1C[C@@H](C)C=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H]12
ChEBI CHEBI:40303
Molekylvikt (g/mol) 404.55
Synonym lovastatin,mevinolin,mevacor,monacolin k,lovalip,altoprev,lovalord,mevinacor,nergadan,6alpha-methylcompactin
6
Kampanjer är tillgängliga

γ-Undekalakton, 98%, Thermo Scientific Chemicals

CAS: 104-67-6 Molekylformel: C11H20O2 Molekylvikt (g/mol): 184.28 MDL-nummer: MFCD00005405 InChI-nyckel: 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-namn: 5-heptyloxolan-2-on LEDER: CCCCCCCC1CCC(=O)O1

EDGE
Molekylformel C11H20O2
PubChem CID 7714
MDL-nummer MFCD00005405
IUPAC-namn 5-heptyloxolan-2-on
CAS 104-67-6
InChI-nyckel PHXATPHONSXBIL-UHFFFAOYSA-N
LEDER CCCCCCCC1CCC(=O)O1
Molekylvikt (g/mol) 184.28
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
7
Kampanjer är tillgängliga

γ- Valerolakton, 98 %, Thermo Scientific Chemicals

CAS: 108-29-2 Molekylformel: C5H8O2 Molekylvikt (g/mol): 100.12 MDL-nummer: MFCD00005400 InChI-nyckel: 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-namn: 5-metyloxolan-2-on LEDER: CC1CCC(=O)O1

Molekylformel C5H8O2
PubChem CID 7921
MDL-nummer MFCD00005400
IUPAC-namn 5-metyloxolan-2-on
CAS 108-29-2
InChI-nyckel GAEKPEKOJKCEMS-UHFFFAOYSA-N
LEDER CC1CCC(=O)O1
ChEBI CHEBI:48569
Molekylvikt (g/mol) 100.12
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
8

gamma-Valerolactone, 98%

CAS: 108-29-2 Molekylformel: C5H8O2 Molekylvikt (g/mol): 100.117 MDL-nummer: MFCD00005400 InChI-nyckel: 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-namn: 5-metyloxolan-2-on LEDER: CC1CCC(=O)O1

Molekylformel C5H8O2
PubChem CID 7921
MDL-nummer MFCD00005400
IUPAC-namn 5-metyloxolan-2-on
CAS 108-29-2
InChI-nyckel GAEKPEKOJKCEMS-UHFFFAOYSA-N
LEDER CC1CCC(=O)O1
ChEBI CHEBI:48569
Molekylvikt (g/mol) 100.117
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
9

2-Acetylbutyrolactone, 99+%

CAS: 517-23-7 Molekylformel: C6H8O3 Molekylvikt (g/mol): 128.13 MDL-nummer: MFCD00005394 InChI-nyckel: 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-namn: 3-acetyloxolan-2-on LEDER: CC(=O)C1CCOC1=O

Molekylformel C6H8O3
PubChem CID 10601
MDL-nummer MFCD00005394
IUPAC-namn 3-acetyloxolan-2-on
CAS 517-23-7
InChI-nyckel OMQHDIHZSDEIFH-UHFFFAOYNA-N
LEDER CC(=O)C1CCOC1=O
Molekylvikt (g/mol) 128.13
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
10

Glutaric anhydride, 98%

CAS: 108-55-4 Molekylformel: C5H6O3 Molekylvikt (g/mol): 114.1 MDL-nummer: MFCD00006679 InChI-nyckel: 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-namn: oxan-2,6-dion LEDER: C1CC(=O)OC(=O)C1

Molekylformel C5H6O3
PubChem CID 7940
MDL-nummer MFCD00006679
IUPAC-namn oxan-2,6-dion
CAS 108-55-4
InChI-nyckel VANNPISTIUFMLH-UHFFFAOYSA-N
LEDER C1CC(=O)OC(=O)C1
Molekylvikt (g/mol) 114.1
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
11

delta-Dodecanolactone, 98%

CAS: 713-95-1 Molekylformel: C12H22O2 Molekylvikt (g/mol): 198.306 MDL-nummer: MFCD00006651 InChI-nyckel: QRPLZGZHJABGRS-UHFFFAOYSA-N Synonym: delta-dodecalactone,5-dodecanolide,delta-dodecanolactone,dodecan-5-olide,6-heptyltetrahydro-2h-pyran-2-one,5-dodecalactone,2h-pyran-2-one, 6-heptyltetrahydro,dodecanolide-1,5,5-hydroxydodecanoic acid lactone,n-heptyl-delta-valerolactone PubChem CID: 12844 IUPAC-namn: 6-heptyloxan-2-on LEDER: CCCCCCCC1CCCC(=O)O1

Molekylformel C12H22O2
PubChem CID 12844
MDL-nummer MFCD00006651
IUPAC-namn 6-heptyloxan-2-on
CAS 713-95-1
InChI-nyckel QRPLZGZHJABGRS-UHFFFAOYSA-N
LEDER CCCCCCCC1CCCC(=O)O1
Molekylvikt (g/mol) 198.306
Synonym delta-dodecalactone,5-dodecanolide,delta-dodecanolactone,dodecan-5-olide,6-heptyltetrahydro-2h-pyran-2-one,5-dodecalactone,2h-pyran-2-one, 6-heptyltetrahydro,dodecanolide-1,5,5-hydroxydodecanoic acid lactone,n-heptyl-delta-valerolactone
12

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

CAS: 5617-74-3 Molekylformel: C5H4O3 Molekylvikt (g/mol): 112.09 MDL-nummer: MFCD00126929 InChI-nyckel: 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-namn: 3-oxabicyklo[3.1.0]hexan-2,4-dion LEDER: C1C2C1C(=O)OC2=O

Molekylformel C5H4O3
PubChem CID 2734721
MDL-nummer MFCD00126929
IUPAC-namn 3-oxabicyklo[3.1.0]hexan-2,4-dion
CAS 5617-74-3
InChI-nyckel ZRMYHUFDVLRYPN-UHFFFAOYSA-N
LEDER C1C2C1C(=O)OC2=O
Molekylvikt (g/mol) 112.09
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
13

Gibberellic acid, 90+%

CAS: 77-06-5 Molekylformel: C19H22O6 Molekylvikt (g/mol): 346.38 MDL-nummer: MFCD00079329 InChI-nyckel: IXORZMNAPKEEDV-QTWFBFKQSA-N Synonym: gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs PubChem CID: 91757643 IUPAC-namn: (lR,2R,5S,8S,9S,10R,12S)-5,12-dihydroxi-11-metyl-6-metyliden-16-oxo-15-oxapentacyklo[9.3.2.15,8.01,110,02,9]heptadec-9-1 LEDER: 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

Molekylformel C19H22O6
PubChem CID 91757643
MDL-nummer MFCD00079329
IUPAC-namn (lR,2R,5S,8S,9S,10R,12S)-5,12-dihydroxi-11-metyl-6-metyliden-16-oxo-15-oxapentacyklo[9.3.2.15,8.01,110,02,9]heptadec-9-1
CAS 77-06-5
InChI-nyckel IXORZMNAPKEEDV-QTWFBFKQSA-N
LEDER 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
Molekylvikt (g/mol) 346.38
Synonym gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs
14

Gibberellic acid, 98%

CAS: 77-06-5 Molekylformel: C19H22O6 Molekylvikt (g/mol): 346.38 MDL-nummer: MFCD00079329 InChI-nyckel: IXORZMNAPKEEDV-QTWFBFKQSA-N Synonym: gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs PubChem CID: 91757643 IUPAC-namn: (lR,2R,5S,8S,9S,10R,12S)-5,12-dihydroxi-11-metyl-6-metyliden-16-oxo-15-oxapentacyklo[9.3.2.15,8.01,110,02,9]heptadec-9-1 LEDER: 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

Molekylformel C19H22O6
PubChem CID 91757643
MDL-nummer MFCD00079329
IUPAC-namn (lR,2R,5S,8S,9S,10R,12S)-5,12-dihydroxi-11-metyl-6-metyliden-16-oxo-15-oxapentacyklo[9.3.2.15,8.01,110,02,9]heptadec-9-1
CAS 77-06-5
InChI-nyckel IXORZMNAPKEEDV-QTWFBFKQSA-N
LEDER 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
Molekylvikt (g/mol) 346.38
Synonym gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs
15

delta-oktanolakton, 97 %, Thermo Scientific Chemicals

CAS: 698-76-0 Molekylformel: C8H14O2 Molekylvikt (g/mol): 142.198 MDL-nummer: MFCD00144051 InChI-nyckel: 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-namn: 6-propyloxan-2-on LEDER: CCCC1CCCC(=O)O1

Molekylformel C8H14O2
PubChem CID 12777
MDL-nummer MFCD00144051
IUPAC-namn 6-propyloxan-2-on
CAS 698-76-0
InChI-nyckel FYTRVXSHONWYNE-UHFFFAOYSA-N
LEDER CCCC1CCCC(=O)O1
Molekylvikt (g/mol) 142.198
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