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Resultados de la búsqueda filtrada
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
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 |
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 |
delta-Tetradecanolactona, 98 %, Thermo Scientific Chemicals
CAS: 2721-22-4 Fórmula molecular: C14H26O2 Peso molecular (g/mol): 226.36 Número MDL: MFCD00059809 Clave InChI: SKQYTJLYRIFFCO-UHFFFAOYNA-N Sinónimo: delta-tetradecalactone,5-tetradecanolide,2h-pyran-2-one, tetrahydro-6-nonyl,delta-tetradecanolide,delta-tetradecanolactone,tetrahydro-6-nonyl-2h-pyran-2-one,fema no. 3590,6-nonyltetrahydro-2h-pyran-2-one,delta-myristolactone,5-hydroxytetradecanoic acid delta-lactone PubChem CID: 520296 Nombre IUPAC: 6-nonyloxan-2-one SMILES: CCCCCCCCCC1CCCC(=O)O1
Sinónimo | delta-tetradecalactone,5-tetradecanolide,2h-pyran-2-one, tetrahydro-6-nonyl,delta-tetradecanolide,delta-tetradecanolactone,tetrahydro-6-nonyl-2h-pyran-2-one,fema no. 3590,6-nonyltetrahydro-2h-pyran-2-one,delta-myristolactone,5-hydroxytetradecanoic acid delta-lactone |
---|---|
Clave InChI | SKQYTJLYRIFFCO-UHFFFAOYNA-N |
PubChem CID | 520296 |
Fórmula molecular | C14H26O2 |
CAS | 2721-22-4 |
Peso molecular (g/mol) | 226.36 |
Número MDL | MFCD00059809 |
SMILES | CCCCCCCCCC1CCCC(=O)O1 |
Nombre IUPAC | 6-nonyloxan-2-one |
gamma-Hexanolactona, 98 %, Thermo Scientific Chemicals
CAS: 695-06-7 Fórmula molecular: C6H10O2 Peso molecular (g/mol): 114.14 Número MDL: MFCD00005401 Clave InChI: JBFHTYHTHYHCDJ-UHFFFAOYNA-N Sinónimo: 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 Nombre IUPAC: 5-Etiloxolano-2-ona SMILES: CCC1CCC(=O)O1
Sinónimo | 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 |
---|---|
Clave InChI | JBFHTYHTHYHCDJ-UHFFFAOYNA-N |
PubChem CID | 12756 |
Fórmula molecular | C6H10O2 |
CAS | 695-06-7 |
ChEBI | CHEBI:85235 |
Peso molecular (g/mol) | 114.14 |
Número MDL | MFCD00005401 |
SMILES | CCC1CCC(=O)O1 |
Nombre IUPAC | 5-Etiloxolano-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
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 |
Ácido giberélico, 98 %, 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 |
gamma-Fenil-gamma-butirolactona, 97 %, Thermo Scientific Chemicals
CAS: 1008-76-0 Fórmula molecular: C10H10O2 Peso molecular (g/mol): 162.19 Número MDL: MFCD00005398 Clave InChI: AEUULUMEYIPECD-UHFFFAOYNA-N Sinónimo: gamma-phenyl-gamma-butyrolactone,4-phenylbutanolide,4-phenyl-4-butanolide,4-phenylbutyrolactone,2 3h-furanone, dihydro-5-phenyl,5-phenyldihydrofuran-2 3h-one,4-phenyl-4-hydroxybutanoic acid lactone,4,5-dihydro-5-phenyl-2 3h-furanone,.gamma.-phenyl-.gamma.-butyrolactone,.gamma.-phenylbutyrolactone PubChem CID: 13884 Nombre IUPAC: 5-feniloxolán-2-ona SMILES: O=C1CCC(O1)C1=CC=CC=C1
Sinónimo | gamma-phenyl-gamma-butyrolactone,4-phenylbutanolide,4-phenyl-4-butanolide,4-phenylbutyrolactone,2 3h-furanone, dihydro-5-phenyl,5-phenyldihydrofuran-2 3h-one,4-phenyl-4-hydroxybutanoic acid lactone,4,5-dihydro-5-phenyl-2 3h-furanone,.gamma.-phenyl-.gamma.-butyrolactone,.gamma.-phenylbutyrolactone |
---|---|
Clave InChI | AEUULUMEYIPECD-UHFFFAOYNA-N |
PubChem CID | 13884 |
Fórmula molecular | C10H10O2 |
CAS | 1008-76-0 |
Peso molecular (g/mol) | 162.19 |
Número MDL | MFCD00005398 |
SMILES | O=C1CCC(O1)C1=CC=CC=C1 |
Nombre IUPAC | 5-feniloxolán-2-ona |
Thermo Scientific Chemicals Lovastatina, 98 %
CAS: 75330-75-5 Fórmula molecular: C24H36O5 Peso molecular (g/mol): 404.55 Número MDL: MFCD00072164 Clave InChI: PCZOHLXUXFIOCF-BXMDZJJMSA-N Sinónimo: lovastatin,mevinolin,mevacor,monacolin k,lovalip,altoprev,lovalord,mevinacor,nergadan,6alpha-methylcompactin PubChem CID: 53232 ChEBI: CHEBI:40303 Nombre IUPAC: (1S,3R,7S,8S,8aR)-8-{2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl}-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl (2S)-2-methylbutanoate SMILES: 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
Sinónimo | lovastatin,mevinolin,mevacor,monacolin k,lovalip,altoprev,lovalord,mevinacor,nergadan,6alpha-methylcompactin |
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Clave InChI | PCZOHLXUXFIOCF-BXMDZJJMSA-N |
PubChem CID | 53232 |
Fórmula molecular | C24H36O5 |
CAS | 75330-75-5 |
ChEBI | CHEBI:40303 |
Peso molecular (g/mol) | 404.55 |
Número MDL | MFCD00072164 |
SMILES | 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 |
Nombre IUPAC | (1S,3R,7S,8S,8aR)-8-{2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl}-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl (2S)-2-methylbutanoate |
Anhídrido glutárico, 95 %, 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 |
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 |
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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 |
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
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 |
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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 |
D(+)-Glucurono-3,6-lactona, 99+ %, Thermo Scientific Chemicals
CAS: 32449-92-6 Número MDL: MFCD00135622 Clave InChI: UYUXSRADSPPKRZ-KKQCNMDGSA-N Sinónimo: d-glucuro-3,6-lactone PubChem CID: 91634076 Nombre IUPAC: (2S)-2-[(2S,3S,4R)-3,4-dihidroxi-5-oxooxolan-2-il]-2-hidroxiacetaldehído SMILES: C(=O)C(C1C(C(C(=O)O1)O)O)O
Sinónimo | d-glucuro-3,6-lactone |
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Clave InChI | UYUXSRADSPPKRZ-KKQCNMDGSA-N |
PubChem CID | 91634076 |
CAS | 32449-92-6 |
Número MDL | MFCD00135622 |
SMILES | C(=O)C(C1C(C(C(=O)O1)O)O)O |
Nombre IUPAC | (2S)-2-[(2S,3S,4R)-3,4-dihidroxi-5-oxooxolan-2-il]-2-hidroxiacetaldehído |
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 |
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 |
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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 |