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Resultados de la búsqueda filtrada
γ-Valerolactona, 98 %, Thermo Scientific Chemicals
CAS: 108-29-2 Fórmula molecular: C5H8O2 Peso molecular (g/mol): 100.12 Número MDL: MFCD00005400 Clave InChI: GAEKPEKOJKCEMS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-metiloxolan-2-ona SMILES: CC1CCC(=O)O1
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| Sinónimo | 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 |
|---|---|
| Clave InChI | GAEKPEKOJKCEMS-UHFFFAOYSA-N |
| PubChem CID | 7921 |
| Fórmula molecular | C5H8O2 |
| CAS | 108-29-2 |
| ChEBI | CHEBI:48569 |
| Peso molecular (g/mol) | 100.12 |
| Número MDL | MFCD00005400 |
| SMILES | CC1CCC(=O)O1 |
| Nombre IUPAC | 5-metiloxolan-2-ona |
(S)-(+)-γ-Hidroximetil-γ-butirolactona, 97 %, Thermo Scientific Chemicals
CAS: 32780-06-6 Fórmula molecular: C5H8O3 Peso molecular (g/mol): 116.12 Número MDL: MFCD00066224 Clave InChI: NSISJFFVIMQBRN-BYPYZUCNSA-N Sinónimo: s-5-hydroxymethyl dihydrofuran-2 3h-one,s-+-dihydro-5-hydroxymethyl-2 3h-furanone,s-+-dihydro-5-hydroxymethyl furanone,s-+-gamma-hydroxymethyl-gamma-butyrolactone,5s-5-hydroxymethyl oxolan-2-one,s-5-hydroxymethyldihydrofuran-2-one,s-5-hydroxymethyl-dihydrofuran-2 3h-one,2 3h-furanone, dihydro-5-hydroxymethyl-, 5s,s-4-hydroxymethyl butyrolactone,s-+-2',3'-dideoxyribonolactone PubChem CID: 2733813 Nombre IUPAC: (5S)-5-(hidroximetil)oxolan-2-ona SMILES: C1CC(=O)OC1CO
| Sinónimo | s-5-hydroxymethyl dihydrofuran-2 3h-one,s-+-dihydro-5-hydroxymethyl-2 3h-furanone,s-+-dihydro-5-hydroxymethyl furanone,s-+-gamma-hydroxymethyl-gamma-butyrolactone,5s-5-hydroxymethyl oxolan-2-one,s-5-hydroxymethyldihydrofuran-2-one,s-5-hydroxymethyl-dihydrofuran-2 3h-one,2 3h-furanone, dihydro-5-hydroxymethyl-, 5s,s-4-hydroxymethyl butyrolactone,s-+-2',3'-dideoxyribonolactone |
|---|---|
| Clave InChI | NSISJFFVIMQBRN-BYPYZUCNSA-N |
| PubChem CID | 2733813 |
| Fórmula molecular | C5H8O3 |
| CAS | 32780-06-6 |
| Peso molecular (g/mol) | 116.12 |
| Número MDL | MFCD00066224 |
| SMILES | C1CC(=O)OC1CO |
| Nombre IUPAC | (5S)-5-(hidroximetil)oxolan-2-ona |
Beta-propiolactona, 97 %, Thermo Scientific Chemicals
CAS: 57-57-8 Fórmula molecular: C3H4O2 Peso molecular (g/mol): 72.06 Número MDL: MFCD00005169 Clave InChI: VEZXCJBBBCKRPI-UHFFFAOYSA-N Sinónimo: beta-propiolactone,propiolactone,2-oxetanone,propanolide,betaprone,3-propanolide,1,3-propiolactone,3-propiolactone,beta-propionolactone,beta-propiolakton PubChem CID: 2365 ChEBI: CHEBI:49073 Nombre IUPAC: oxetan-2-ona SMILES: O=C1CCO1
| Sinónimo | beta-propiolactone,propiolactone,2-oxetanone,propanolide,betaprone,3-propanolide,1,3-propiolactone,3-propiolactone,beta-propionolactone,beta-propiolakton |
|---|---|
| Clave InChI | VEZXCJBBBCKRPI-UHFFFAOYSA-N |
| PubChem CID | 2365 |
| Fórmula molecular | C3H4O2 |
| CAS | 57-57-8 |
| ChEBI | CHEBI:49073 |
| Peso molecular (g/mol) | 72.06 |
| Número MDL | MFCD00005169 |
| SMILES | O=C1CCO1 |
| Nombre IUPAC | oxetan-2-ona |
alfa-Acetil-gamma-butirolactona, +98 %, Thermo Scientific Chemicals
CAS: 517-23-7 Fórmula molecular: C6H8O3 Peso molecular (g/mol): 128.13 Número MDL: MFCD00005394 Clave InChI: OMQHDIHZSDEIFH-UHFFFAOYNA-N Sinónimo: 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 Nombre IUPAC: 3-acetiloxolan-2-ona SMILES: CC(=O)C1CCOC1=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | OMQHDIHZSDEIFH-UHFFFAOYNA-N |
| PubChem CID | 10601 |
| Fórmula molecular | C6H8O3 |
| CAS | 517-23-7 |
| Peso molecular (g/mol) | 128.13 |
| Número MDL | MFCD00005394 |
| SMILES | CC(=O)C1CCOC1=O |
| Nombre IUPAC | 3-acetiloxolan-2-ona |
δ-Valerolactona, 99 %, Thermo Scientific Chemicals
CAS: 542-28-9 Fórmula molecular: C5H8O2 Peso molecular (g/mol): 100.12 Número MDL: MFCD00006645 Clave InChI: OZJPLYNZGCXSJM-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: oxan-2-ona SMILES: O=C1CCCCO1
| Sinónimo | 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 |
|---|---|
| Clave InChI | OZJPLYNZGCXSJM-UHFFFAOYSA-N |
| PubChem CID | 10953 |
| Fórmula molecular | C5H8O2 |
| CAS | 542-28-9 |
| ChEBI | CHEBI:16545 |
| Peso molecular (g/mol) | 100.12 |
| Número MDL | MFCD00006645 |
| SMILES | O=C1CCCCO1 |
| Nombre IUPAC | oxan-2-ona |
delta-Octanolactona, 97 %, Thermo Scientific Chemicals
CAS: 698-76-0 Fórmula molecular: C8H14O2 Peso molecular (g/mol): 142.198 Número MDL: MFCD00144051 Clave InChI: FYTRVXSHONWYNE-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 6-propiloxan-2-ona SMILES: CCCC1CCCC(=O)O1
| Sinónimo | 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 |
|---|---|
| Clave InChI | FYTRVXSHONWYNE-UHFFFAOYSA-N |
| PubChem CID | 12777 |
| Fórmula molecular | C8H14O2 |
| CAS | 698-76-0 |
| Peso molecular (g/mol) | 142.198 |
| Número MDL | MFCD00144051 |
| SMILES | CCCC1CCCC(=O)O1 |
| Nombre IUPAC | 6-propiloxan-2-ona |
beta-Propiolactona, 98 %, puro, Thermo Scientific Chemicals
CAS: 57-57-8 Fórmula molecular: C3H4O2 Peso molecular (g/mol): 72.06 Número MDL: MFCD00005169 Clave InChI: VEZXCJBBBCKRPI-UHFFFAOYSA-N Sinónimo: beta-propiolactone,propiolactone,2-oxetanone,propanolide,betaprone,3-propanolide,1,3-propiolactone,3-propiolactone,beta-propionolactone,beta-propiolakton PubChem CID: 2365 ChEBI: CHEBI:49073 Nombre IUPAC: oxetan-2-ona SMILES: O=C1CCO1
| Sinónimo | beta-propiolactone,propiolactone,2-oxetanone,propanolide,betaprone,3-propanolide,1,3-propiolactone,3-propiolactone,beta-propionolactone,beta-propiolakton |
|---|---|
| Clave InChI | VEZXCJBBBCKRPI-UHFFFAOYSA-N |
| PubChem CID | 2365 |
| Fórmula molecular | C3H4O2 |
| CAS | 57-57-8 |
| ChEBI | CHEBI:49073 |
| Peso molecular (g/mol) | 72.06 |
| Número MDL | MFCD00005169 |
| SMILES | O=C1CCO1 |
| Nombre IUPAC | oxetan-2-ona |
Ácido giberélico, 90 %, Thermo Scientific Chemicals
CAS: 77-06-5 Fórmula molecular: C19H22O6 Peso molecular (g/mol): 346.38 Número MDL: MFCD00079329 Clave InChI: IXORZMNAPKEEDV-QTWFBFKQSA-N Sinónimo: gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs PubChem CID: 91757643 Nombre IUPAC: ácido (1R,2R,5S,8S,9S,10R,12S)-5,12-dihidroxi-11-metil-6-metilideno-16-oxo-15-oxapentaciclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-eno-9-carboxílico 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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Más información
| Sinónimo | gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs |
|---|---|
| Clave InChI | IXORZMNAPKEEDV-QTWFBFKQSA-N |
| PubChem CID | 91757643 |
| Fórmula molecular | C19H22O6 |
| CAS | 77-06-5 |
| Peso molecular (g/mol) | 346.38 |
| Número MDL | 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 |
| Nombre IUPAC | ácido (1R,2R,5S,8S,9S,10R,12S)-5,12-dihidroxi-11-metil-6-metilideno-16-oxo-15-oxapentaciclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-eno-9-carboxílico |
Butilolactona 3, TRC
CAS: 778649-18-6 Fórmula molecular: C9 H12 O4 Peso molecular (g/mol): 184.189 Sinónimo: (2R,3S)-rel-Tetrahydro-4-methylene-5-oxo-2-propyl-3-furancarboxylic Acid,4-Methylene-5-oxo-2-propyl-tetrahydrofuran-3-carboxylic Acid,3-Furancarboxylic acid, tetrahydro-4-methylene-5-oxo-2-propyl-, (2R,3S)-rel-,rel-(2R,3S)-Tetrahydro-4-methylene-5-oxo-2-propyl-3-furancarboxylic acid,4-Methylene-5-oxo-2-propyl-tetrahydrofuran-3-carboxylic acid,Butyrolactone 3,MB 3 Nombre IUPAC: (2S,3R)-4-metileno-5-oxo-2-propil-tetrahidrofurano-3-ácido carboxílico SMILES: CCC[C@@H]1OC(=O)C(=C)[C@H]1C(=O)O
| Sinónimo | (2R,3S)-rel-Tetrahydro-4-methylene-5-oxo-2-propyl-3-furancarboxylic Acid,4-Methylene-5-oxo-2-propyl-tetrahydrofuran-3-carboxylic Acid,3-Furancarboxylic acid, tetrahydro-4-methylene-5-oxo-2-propyl-, (2R,3S)-rel-,rel-(2R,3S)-Tetrahydro-4-methylene-5-oxo-2-propyl-3-furancarboxylic acid,4-Methylene-5-oxo-2-propyl-tetrahydrofuran-3-carboxylic acid,Butyrolactone 3,MB 3 |
|---|---|
| Fórmula molecular | C9 H12 O4 |
| CAS | 778649-18-6 |
| Peso molecular (g/mol) | 184.189 |
| SMILES | CCC[C@@H]1OC(=O)C(=C)[C@H]1C(=O)O |
| Nombre IUPAC | (2S,3R)-4-metileno-5-oxo-2-propil-tetrahidrofurano-3-ácido carboxílico |
Anhídrido glutárico, 98 %, Thermo Scientific Chemicals
CAS: 108-55-4 Fórmula molecular: C5H6O3 Peso molecular (g/mol): 114.1 Número MDL: MFCD00006679 Clave InChI: VANNPISTIUFMLH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: oxano-2,6-diona SMILES: C1CC(=O)OC(=O)C1
| Sinónimo | 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 |
|---|---|
| Clave InChI | VANNPISTIUFMLH-UHFFFAOYSA-N |
| PubChem CID | 7940 |
| Fórmula molecular | C5H6O3 |
| CAS | 108-55-4 |
| Peso molecular (g/mol) | 114.1 |
| Número MDL | MFCD00006679 |
| SMILES | C1CC(=O)OC(=O)C1 |
| Nombre IUPAC | oxano-2,6-diona |
gamma-Valerolactona, +98 %, Thermo Scientific Chemicals
CAS: 108-29-2 Fórmula molecular: C5H8O2 Peso molecular (g/mol): 100.117 Número MDL: MFCD00005400 Clave InChI: GAEKPEKOJKCEMS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-metiloxolan-2-ona SMILES: CC1CCC(=O)O1
| Sinónimo | 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 |
|---|---|
| Clave InChI | GAEKPEKOJKCEMS-UHFFFAOYSA-N |
| PubChem CID | 7921 |
| Fórmula molecular | C5H8O2 |
| CAS | 108-29-2 |
| ChEBI | CHEBI:48569 |
| Peso molecular (g/mol) | 100.117 |
| Número MDL | MFCD00005400 |
| SMILES | CC1CCC(=O)O1 |
| Nombre IUPAC | 5-metiloxolan-2-ona |
gamma-Decanolactona, 98 %, Thermo Scientific Chemicals
CAS: 706-14-9 Fórmula molecular: C10H18O2 Peso molecular (g/mol): 170.25 Número MDL: MFCD00005404 Clave InChI: IFYYFLINQYPWGJ-UHFFFAOYNA-N Sinónimo: 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 Nombre IUPAC: 5-Hexiloxolano-2-ona SMILES: CCCCCCC1CCC(=O)O1
| Sinónimo | 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 |
|---|---|
| Clave InChI | IFYYFLINQYPWGJ-UHFFFAOYNA-N |
| PubChem CID | 12813 |
| Fórmula molecular | C10H18O2 |
| CAS | 706-14-9 |
| Peso molecular (g/mol) | 170.25 |
| Número MDL | MFCD00005404 |
| SMILES | CCCCCCC1CCC(=O)O1 |
| Nombre IUPAC | 5-Hexiloxolano-2-ona |
Ácido giberélico, 99 %, Thermo Scientific Chemicals
CAS: 77-06-5 Fórmula molecular: C19H22O6 Peso molecular (g/mol): 346.38 Número MDL: MFCD00079329 Clave InChI: IXORZMNAPKEEDV-QTWFBFKQSA-N Sinónimo: gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs PubChem CID: 91757643 Nombre IUPAC: ácido (1R,2R,5S,8S,9S,10R,12S)-5,12-dihidroxi-11-metil-6-metilideno-16-oxo-15-oxapentaciclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-eno-9-carboxílico 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
| Sinónimo | gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs |
|---|---|
| Clave InChI | IXORZMNAPKEEDV-QTWFBFKQSA-N |
| PubChem CID | 91757643 |
| Fórmula molecular | C19H22O6 |
| CAS | 77-06-5 |
| Peso molecular (g/mol) | 346.38 |
| Número MDL | 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 |
| Nombre IUPAC | ácido (1R,2R,5S,8S,9S,10R,12S)-5,12-dihidroxi-11-metil-6-metilideno-16-oxo-15-oxapentaciclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-eno-9-carboxílico |
delta-decanolactona, 97%
CAS: 705-86-2 Fórmula molecular: C10H18O2 Peso molecular (g/mol): 170.25 Número MDL: MFCD00006649 Clave InChI: GHBSPIPJMLAMEP-UHFFFAOYNA-N Sinónimo: delta-decalactone,6-pentyltetrahydro-2h-pyran-2-one,5-decanolide,decanolide-1,5,5-decalactone,decan-5-olide,amyl-delta-valerolactone,delta-decanolactone,5-pentyl-5-pentanolide,2h-pyran-2-one, tetrahydro-6-pentyl PubChem CID: 12810 ChEBI: CHEBI:87327 Nombre IUPAC: 6-pentiloxan-2-ona SMILES: CCCCCC1CCCC(=O)O1
| Sinónimo | delta-decalactone,6-pentyltetrahydro-2h-pyran-2-one,5-decanolide,decanolide-1,5,5-decalactone,decan-5-olide,amyl-delta-valerolactone,delta-decanolactone,5-pentyl-5-pentanolide,2h-pyran-2-one, tetrahydro-6-pentyl |
|---|---|
| Clave InChI | GHBSPIPJMLAMEP-UHFFFAOYNA-N |
| PubChem CID | 12810 |
| Fórmula molecular | C10H18O2 |
| CAS | 705-86-2 |
| ChEBI | CHEBI:87327 |
| Peso molecular (g/mol) | 170.25 |
| Número MDL | MFCD00006649 |
| SMILES | CCCCCC1CCCC(=O)O1 |
| Nombre IUPAC | 6-pentiloxan-2-ona |
γ-Undecalactona, 98 %, Thermo Scientific Chemicals
CAS: 104-67-6 Fórmula molecular: C11H20O2 Peso molecular (g/mol): 184.28 Número MDL: MFCD00005405 Clave InChI: PHXATPHONSXBIL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-heptiloxolan-2-ona SMILES: CCCCCCCC1CCC(=O)O1
| Sinónimo | 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 |
|---|---|
| Clave InChI | PHXATPHONSXBIL-UHFFFAOYSA-N |
| PubChem CID | 7714 |
| Fórmula molecular | C11H20O2 |
| CAS | 104-67-6 |
| Peso molecular (g/mol) | 184.28 |
| Número MDL | MFCD00005405 |
| SMILES | CCCCCCCC1CCC(=O)O1 |
| Nombre IUPAC | 5-heptiloxolan-2-ona |