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Filtrerade sökresultat
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
| 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 |
Gibberellinsyra, 90 %, Thermo Scientific Chemicals
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 |
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 |
D(+)-Glucurono-3,6-lactone, 99+%
CAS: 32449-92-6 MDL-nummer: MFCD00135622 InChI-nyckel: UYUXSRADSPPKRZ-KKQCNMDGSA-N Synonym: d-glucuro-3,6-lactone PubChem CID: 91634076 IUPAC-namn: (2S)-2-[(2S,3S,4R)-3,4-dihydroxi-5-oxooxolan-2-yl]-2-hydroxiacetaldehyd LEDER: C(=O)C(C1C(C(C(=O)O1)O)O)O
| PubChem CID | 91634076 |
|---|---|
| MDL-nummer | MFCD00135622 |
| IUPAC-namn | (2S)-2-[(2S,3S,4R)-3,4-dihydroxi-5-oxooxolan-2-yl]-2-hydroxiacetaldehyd |
| CAS | 32449-92-6 |
| InChI-nyckel | UYUXSRADSPPKRZ-KKQCNMDGSA-N |
| LEDER | C(=O)C(C1C(C(C(=O)O1)O)O)O |
| Synonym | d-glucuro-3,6-lactone |
D(-)-Pantolactone, 99%
CAS: 599-04-2 Molekylformel: C6H10O3 Molekylvikt (g/mol): 130.14 MDL-nummer: MFCD00005392 InChI-nyckel: 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-namn: (3R)-3-hydroxi-4,4-dimetyloxolan-2-on LEDER: CC1(COC(=O)C1O)C
| Molekylformel | C6H10O3 |
|---|---|
| PubChem CID | 439368 |
| MDL-nummer | MFCD00005392 |
| IUPAC-namn | (3R)-3-hydroxi-4,4-dimetyloxolan-2-on |
| CAS | 599-04-2 |
| InChI-nyckel | SERHXTVXHNVDKA-BYPYZUCNSA-N |
| LEDER | CC1(COC(=O)C1O)C |
| ChEBI | CHEBI:16719 |
| Molekylvikt (g/mol) | 130.14 |
| 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 |
beta-propiolakton, 98%, ren, Thermo Scientific Chemicals
CAS: 57-57-8 Molekylformel: C3H4O2 Molekylvikt (g/mol): 72.06 MDL-nummer: MFCD00005169 InChI-nyckel: 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-namn: oxetan-2-on LEDER: O=C1CCO1
| Molekylformel | C3H4O2 |
|---|---|
| PubChem CID | 2365 |
| MDL-nummer | MFCD00005169 |
| IUPAC-namn | oxetan-2-on |
| CAS | 57-57-8 |
| InChI-nyckel | VEZXCJBBBCKRPI-UHFFFAOYSA-N |
| LEDER | O=C1CCO1 |
| ChEBI | CHEBI:49073 |
| Molekylvikt (g/mol) | 72.06 |
| Synonym | beta-propiolactone,propiolactone,2-oxetanone,propanolide,betaprone,3-propanolide,1,3-propiolactone,3-propiolactone,beta-propionolactone,beta-propiolakton |
2-hydroxi-gamma-butyrolakton, 99 %, Thermo Scientific Chemicals
CAS: 19444-84-9 Molekylformel: C4H6O3 Molekylvikt (g/mol): 102.09 MDL-nummer: MFCD00134268,MFCD00211245 InChI-nyckel: 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-namn: 3-hydroxioxolan-2-on LEDER: OC1CCOC1=O
| Molekylformel | C4H6O3 |
|---|---|
| PubChem CID | 545831 |
| MDL-nummer | MFCD00134268,MFCD00211245 |
| IUPAC-namn | 3-hydroxioxolan-2-on |
| CAS | 19444-84-9 |
| InChI-nyckel | FWIBCWKHNZBDLS-UHFFFAOYNA-N |
| LEDER | OC1CCOC1=O |
| Molekylvikt (g/mol) | 102.09 |
| 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 |
gamma-oktanisk lakton, 98 %, Thermo Scientific Chemicals
CAS: 104-50-7 Molekylformel: C8H14O2 Molekylvikt (g/mol): 142.2 MDL-nummer: MFCD00005402 InChI-nyckel: 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-namn: 5-butyloxolan-2-on LEDER: CCCCC1CCC(=O)O1
| Molekylformel | C8H14O2 |
|---|---|
| PubChem CID | 7704 |
| MDL-nummer | MFCD00005402 |
| IUPAC-namn | 5-butyloxolan-2-on |
| CAS | 104-50-7 |
| InChI-nyckel | IPBFYZQJXZJBFQ-UHFFFAOYSA-N |
| LEDER | CCCCC1CCC(=O)O1 |
| Molekylvikt (g/mol) | 142.2 |
| 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 |
L(+)-Gulonsyraγ -lakton, 95+%, Thermo Scientific Chemicals
CAS: 1128-23-0 Molekylformel: C6H10O6 Molekylvikt (g/mol): 178.14 InChI-nyckel: 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-namn: (3S,4R,5R)-5-[(lS)-1,2-dihydroxietyl]-3,4-dihydroxioxolan-2-on LEDER: C(C(C1C(C(C(=O)O1)O)O)O)O
| Molekylformel | C6H10O6 |
|---|---|
| PubChem CID | 439373 |
| IUPAC-namn | (3S,4R,5R)-5-[(lS)-1,2-dihydroxietyl]-3,4-dihydroxioxolan-2-on |
| CAS | 1128-23-0 |
| InChI-nyckel | SXZYCXMUPBBULW-SKNVOMKLSA-N |
| LEDER | C(C(C1C(C(C(=O)O1)O)O)O)O |
| ChEBI | CHEBI:17587 |
| Molekylvikt (g/mol) | 178.14 |
| 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 |
Glutarsyraanhydrid, 95%, Thermo Scientific Chemicals
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 |
3-Chloro-2,4(3H,5H)-furandione, 97%
CAS: 4971-55-5 Molekylformel: C4H3ClO3 Molekylvikt (g/mol): 134.52 MDL-nummer: MFCD00134273 InChI-nyckel: DJEJYZZJYYNADA-UHFFFAOYNA-N Synonym: 3-chloro-2,4 3h,5h-furandione,3-chlorofuran-2,4 3h,5h-dione,3-chloro-furan-2,4-dione,3-chlorotetronic acid,2,4 3h,5h-furandione, 3-chloro,3-chloro-3,5-dihydrofuran-2,4-dione,acmc-209khp,3-chlorofuran-2,4-dione,3-chloranyloxolane-2,4-dione,3-chlorotetrahydrofuran-2,4-dione PubChem CID: 4158575 IUPAC-namn: 3-kloroxolan-2,4-dion LEDER: ClC1C(=O)COC1=O
| Molekylformel | C4H3ClO3 |
|---|---|
| PubChem CID | 4158575 |
| MDL-nummer | MFCD00134273 |
| IUPAC-namn | 3-kloroxolan-2,4-dion |
| CAS | 4971-55-5 |
| InChI-nyckel | DJEJYZZJYYNADA-UHFFFAOYNA-N |
| LEDER | ClC1C(=O)COC1=O |
| Molekylvikt (g/mol) | 134.52 |
| Synonym | 3-chloro-2,4 3h,5h-furandione,3-chlorofuran-2,4 3h,5h-dione,3-chloro-furan-2,4-dione,3-chlorotetronic acid,2,4 3h,5h-furandione, 3-chloro,3-chloro-3,5-dihydrofuran-2,4-dione,acmc-209khp,3-chlorofuran-2,4-dione,3-chloranyloxolane-2,4-dione,3-chlorotetrahydrofuran-2,4-dione |
Gibberellic acid, 99%
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 |
3-Methylglutaric anhydride, 97%
CAS: 4166-53-4 Molekylformel: C6H8O3 Molekylvikt (g/mol): 128.13 MDL-nummer: MFCD00006683 InChI-nyckel: 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-namn: 4-metyloxan-2,6-dion LEDER: CC1CC(=O)OC(=O)C1
| Molekylformel | C6H8O3 |
|---|---|
| PubChem CID | 77828 |
| MDL-nummer | MFCD00006683 |
| IUPAC-namn | 4-metyloxan-2,6-dion |
| CAS | 4166-53-4 |
| InChI-nyckel | MGICRVTUCPFQQZ-UHFFFAOYSA-N |
| LEDER | CC1CC(=O)OC(=O)C1 |
| Molekylvikt (g/mol) | 128.13 |
| 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 |
γ- Hexalakton, 98 %, Thermo Scientific Chemicals
CAS: 695-06-7 Molekylformel: C6H10O2 Molekylvikt (g/mol): 114.14 MDL-nummer: MFCD00005401 InChI-nyckel: 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-namn: 5-etyloxolan-2-on LEDER: CCC1CCC(=O)O1
| Molekylformel | C6H10O2 |
|---|---|
| PubChem CID | 12756 |
| MDL-nummer | MFCD00005401 |
| IUPAC-namn | 5-etyloxolan-2-on |
| CAS | 695-06-7 |
| InChI-nyckel | JBFHTYHTHYHCDJ-UHFFFAOYNA-N |
| LEDER | CCC1CCC(=O)O1 |
| ChEBI | CHEBI:85235 |
| Molekylvikt (g/mol) | 114.14 |
| 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 |
δ- Valerolakton, 99 %, Thermo Scientific Chemicals
CAS: 542-28-9 Molekylformel: C5H8O2 Molekylvikt (g/mol): 100.12 MDL-nummer: MFCD00006645 InChI-nyckel: 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-namn: oxan-2-on LEDER: O=C1CCCCO1
| Molekylformel | C5H8O2 |
|---|---|
| PubChem CID | 10953 |
| MDL-nummer | MFCD00006645 |
| IUPAC-namn | oxan-2-on |
| CAS | 542-28-9 |
| InChI-nyckel | OZJPLYNZGCXSJM-UHFFFAOYSA-N |
| LEDER | O=C1CCCCO1 |
| ChEBI | CHEBI:16545 |
| Molekylvikt (g/mol) | 100.12 |
| 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 |