Lactone
Lactone
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Gefilterte Suchergebnisse
Giberrelinsäure, 90 %, Thermo Scientific Chemicals
CAS: 77-06-5 Summenformel: C19H22O6 Molekulargewicht (g/mol): 346.38 MDL-Nummer: MFCD00079329 InChI-Schlüssel: 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-methyliden-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-en-9-carbonsäure 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
InChI-Schlüssel | IXORZMNAPKEEDV-QTWFBFKQSA-N |
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IUPAC-Name | (1R,2R,5S,8S,9S,10R,12S)-5,12-Dihydroxy-11-methyl-6-methyliden-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-en-9-carbonsäure |
PubChem CID | 91757643 |
CAS | 77-06-5 |
MDL-Nummer | MFCD00079329 |
Molekulargewicht (g/mol) | 346.38 |
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 |
Summenformel | C19H22O6 |
Beta-Propiolacton, 98 %, Pure, Thermo Scientific Chemicals
CAS: 57-57-8 Summenformel: C3H4O2 Molekulargewicht (g/mol): 72.06 MDL-Nummer: MFCD00005169 InChI-Schlüssel: 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-Name: oxetan-2-one SMILES: O=C1CCO1
InChI-Schlüssel | VEZXCJBBBCKRPI-UHFFFAOYSA-N |
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IUPAC-Name | oxetan-2-one |
PubChem CID | 2365 |
CAS | 57-57-8 |
ChEBI | CHEBI:49073 |
MDL-Nummer | MFCD00005169 |
Molekulargewicht (g/mol) | 72.06 |
SMILES | O=C1CCO1 |
Synonym | beta-propiolactone,propiolactone,2-oxetanone,propanolide,betaprone,3-propanolide,1,3-propiolactone,3-propiolactone,beta-propionolactone,beta-propiolakton |
Summenformel | C3H4O2 |
Gibberellinsäure, ≥ 90 %, Thermo Scientific Chemicals
CAS: 77-06-5 Summenformel: C19H22O6 Molekulargewicht (g/mol): 346.38 MDL-Nummer: MFCD00079329 InChI-Schlüssel: 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-methyliden-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-en-9-carbonsäure 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
InChI-Schlüssel | IXORZMNAPKEEDV-QTWFBFKQSA-N |
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IUPAC-Name | (1R,2R,5S,8S,9S,10R,12S)-5,12-Dihydroxy-11-methyl-6-methyliden-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-en-9-carbonsäure |
PubChem CID | 91757643 |
CAS | 77-06-5 |
MDL-Nummer | MFCD00079329 |
Molekulargewicht (g/mol) | 346.38 |
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 |
Summenformel | C19H22O6 |
γ-Valerolacton, 98 %, Thermo Scientific Chemicals
CAS: 108-29-2 Summenformel: C5H8O2 Molekulargewicht (g/mol): 100.12 MDL-Nummer: MFCD00005400 InChI-Schlüssel: 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-Name: 5-Methyloxolan-2-on SMILES: CC1CCC(=O)O1
InChI-Schlüssel | GAEKPEKOJKCEMS-UHFFFAOYSA-N |
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IUPAC-Name | 5-Methyloxolan-2-on |
PubChem CID | 7921 |
CAS | 108-29-2 |
ChEBI | CHEBI:48569 |
MDL-Nummer | MFCD00005400 |
Molekulargewicht (g/mol) | 100.12 |
SMILES | CC1CCC(=O)O1 |
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 |
Summenformel | C5H8O2 |
Glutarsäureanhydrid, 98 %, Thermo Scientific Chemicals
CAS: 108-55-4 Summenformel: C5H6O3 Molekulargewicht (g/mol): 114.1 MDL-Nummer: MFCD00006679 InChI-Schlüssel: 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: Oxan-2,6-Dion SMILES: C1CC(=O)OC(=O)C1
InChI-Schlüssel | VANNPISTIUFMLH-UHFFFAOYSA-N |
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IUPAC-Name | Oxan-2,6-Dion |
PubChem CID | 7940 |
CAS | 108-55-4 |
MDL-Nummer | MFCD00006679 |
Molekulargewicht (g/mol) | 114.1 |
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 |
Summenformel | C5H6O3 |
Gibberellinsäure, 98 %, Thermo Scientific Chemicals
CAS: 77-06-5 Summenformel: C19H22O6 Molekulargewicht (g/mol): 346.38 MDL-Nummer: MFCD00079329 InChI-Schlüssel: 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-methyliden-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-en-9-carbonsäure 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
InChI-Schlüssel | IXORZMNAPKEEDV-QTWFBFKQSA-N |
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IUPAC-Name | (1R,2R,5S,8S,9S,10R,12S)-5,12-Dihydroxy-11-methyl-6-methyliden-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-en-9-carbonsäure |
PubChem CID | 91757643 |
CAS | 77-06-5 |
MDL-Nummer | MFCD00079329 |
Molekulargewicht (g/mol) | 346.38 |
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 |
Summenformel | C19H22O6 |
δ-Valerolacton, 99 %, Thermo Scientific Chemicals
CAS: 542-28-9 Summenformel: C5H8O2 Molekulargewicht (g/mol): 100.12 MDL-Nummer: MFCD00006645 InChI-Schlüssel: 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-Name: Oxan-2-on SMILES: O=C1CCCCO1
InChI-Schlüssel | OZJPLYNZGCXSJM-UHFFFAOYSA-N |
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IUPAC-Name | Oxan-2-on |
PubChem CID | 10953 |
CAS | 542-28-9 |
ChEBI | CHEBI:16545 |
MDL-Nummer | MFCD00006645 |
Molekulargewicht (g/mol) | 100.12 |
SMILES | O=C1CCCCO1 |
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 |
Summenformel | C5H8O2 |
gamma-Phenyl-gamma-butyrolacton, 97 %, Thermo Scientific Chemicals
CAS: 1008-76-0 Summenformel: C10H10O2 Molekulargewicht (g/mol): 162.19 MDL-Nummer: MFCD00005398 InChI-Schlüssel: AEUULUMEYIPECD-UHFFFAOYNA-N Synonym: 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 IUPAC-Name: 5-Phenyloxolan-2-on SMILES: O=C1CCC(O1)C1=CC=CC=C1
InChI-Schlüssel | AEUULUMEYIPECD-UHFFFAOYNA-N |
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IUPAC-Name | 5-Phenyloxolan-2-on |
PubChem CID | 13884 |
CAS | 1008-76-0 |
MDL-Nummer | MFCD00005398 |
Molekulargewicht (g/mol) | 162.19 |
SMILES | O=C1CCC(O1)C1=CC=CC=C1 |
Synonym | 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 |
Summenformel | C10H10O2 |
Thermo Scientific Chemicals Lovastatin, 98 %
CAS: 75330-75-5 Summenformel: C24H36O5 Molekulargewicht (g/mol): 404.55 MDL-Nummer: MFCD00072164 InChI-Schlüssel: PCZOHLXUXFIOCF-BXMDZJJMSA-N Synonym: lovastatin,mevinolin,mevacor,monacolin k,lovalip,altoprev,lovalord,mevinacor,nergadan,6alpha-methylcompactin PubChem CID: 53232 ChEBI: CHEBI:40303 IUPAC-Name: [(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-Methylbutanoat 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
InChI-Schlüssel | PCZOHLXUXFIOCF-BXMDZJJMSA-N |
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IUPAC-Name | [(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-Methylbutanoat |
PubChem CID | 53232 |
CAS | 75330-75-5 |
ChEBI | CHEBI:40303 |
MDL-Nummer | MFCD00072164 |
Molekulargewicht (g/mol) | 404.55 |
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 |
Synonym | lovastatin,mevinolin,mevacor,monacolin k,lovalip,altoprev,lovalord,mevinacor,nergadan,6alpha-methylcompactin |
Summenformel | C24H36O5 |
Glutarsäureanhydrid, 95 %, Thermo Scientific Chemicals
CAS: 108-55-4 Summenformel: C5H6O3 Molekulargewicht (g/mol): 114.1 MDL-Nummer: MFCD00006679 InChI-Schlüssel: 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: Oxan-2,6-Dion SMILES: C1CC(=O)OC(=O)C1
InChI-Schlüssel | VANNPISTIUFMLH-UHFFFAOYSA-N |
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IUPAC-Name | Oxan-2,6-Dion |
PubChem CID | 7940 |
CAS | 108-55-4 |
MDL-Nummer | MFCD00006679 |
Molekulargewicht (g/mol) | 114.1 |
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 |
Summenformel | C5H6O3 |
D(+)-Glucuron-3,6-lacton, 99 %, Thermo Scientific Chemicals
CAS: 32449-92-6 MDL-Nummer: MFCD00135622 InChI-Schlüssel: 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-Hydroxyacetaldehyd SMILES: C(=O)C(C1C(C(C(=O)O1)O)O)O
InChI-Schlüssel | UYUXSRADSPPKRZ-KKQCNMDGSA-N |
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IUPAC-Name | (2S)-2-[(2S,3S,4R)-3,4-Dihydroxy-5-Oxooxolan-2-yl]-2-Hydroxyacetaldehyd |
PubChem CID | 91634076 |
CAS | 32449-92-6 |
MDL-Nummer | MFCD00135622 |
SMILES | C(=O)C(C1C(C(C(=O)O1)O)O)O |
Synonym | d-glucuro-3,6-lactone |
gamma-Valerolacton, ≥ 98 %, Thermo Scientific Chemicals
CAS: 108-29-2 Summenformel: C5H8O2 Molekulargewicht (g/mol): 100.117 MDL-Nummer: MFCD00005400 InChI-Schlüssel: 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-Name: 5-Methyloxolan-2-on SMILES: CC1CCC(=O)O1
InChI-Schlüssel | GAEKPEKOJKCEMS-UHFFFAOYSA-N |
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IUPAC-Name | 5-Methyloxolan-2-on |
PubChem CID | 7921 |
CAS | 108-29-2 |
ChEBI | CHEBI:48569 |
MDL-Nummer | MFCD00005400 |
Molekulargewicht (g/mol) | 100.117 |
SMILES | CC1CCC(=O)O1 |
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 |
Summenformel | C5H8O2 |
gamma-Hexanolacton, 98 %, Thermo Scientific Chemicals
CAS: 695-06-7 Summenformel: C6H10O2 Molekulargewicht (g/mol): 114.14 MDL-Nummer: MFCD00005401 InChI-Schlüssel: 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-Name: 5-Ethyloxolan-2-on SMILES: CCC1CCC(=O)O1
InChI-Schlüssel | JBFHTYHTHYHCDJ-UHFFFAOYNA-N |
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IUPAC-Name | 5-Ethyloxolan-2-on |
PubChem CID | 12756 |
CAS | 695-06-7 |
ChEBI | CHEBI:85235 |
MDL-Nummer | MFCD00005401 |
Molekulargewicht (g/mol) | 114.14 |
SMILES | CCC1CCC(=O)O1 |
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 |
Summenformel | C6H10O2 |
(1S)-(-)-Camphansäure, 99 %, Thermo Scientific™
CAS: 13429-83-9 Summenformel: C10H13O4 Molekulargewicht (g/mol): 197.21 MDL-Nummer: MFCD00044948,MFCD00044948,MFCD00044948 InChI-Schlüssel: 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: (4S)-1,7,7-Trimethyl-2-Oxo-3-Oxabicyclo[2.2.1]Heptan-4-Carbonsäure SMILES: CC1(C)[C@]2(C)CC[C@]1(OC2=O)C([O-])=O
InChI-Schlüssel | KPWKPGFLZGMMFX-ZJUUUORDSA-M |
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IUPAC-Name | (4S)-1,7,7-Trimethyl-2-Oxo-3-Oxabicyclo[2.2.1]Heptan-4-Carbonsäure |
PubChem CID | 12302326 |
CAS | 13429-83-9 |
MDL-Nummer | MFCD00044948,MFCD00044948,MFCD00044948 |
Molekulargewicht (g/mol) | 197.21 |
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 |
Summenformel | C10H13O4 |
3,3-Dimethylglutarsäureanhydrid, 97 %, Thermo Scientific Chemicals
CAS: 4160-82-1 Summenformel: C7H10O3 Molekulargewicht (g/mol): 142.154 MDL-Nummer: MFCD00006684 InChI-Schlüssel: HIJQFTSZBHDYKW-UHFFFAOYSA-N Synonym: 3,3-dimethylglutaric anhydride,2h-pyran-2,6 3h-dione, dihydro-4,4-dimethyl,4,4-dimethyldihydro-2h-pyran-2,6 3h-dione,glutaric anhydride, 3,3-dimethyl,3,3-dimethylglutaricanhydride,glutaric anhydride, beta,beta-dimethyl,acmc-1adve,dihydro-4,4-dimethyl-2h-pyran-2,6 3h-dione,3,3-dimethyladipic anhydride,3,3 dimethylglutaric anhydride PubChem CID: 77813 IUPAC-Name: 4,4-Dimethyloxan-2,6-Dion SMILES: CC1(CC(=O)OC(=O)C1)C
InChI-Schlüssel | HIJQFTSZBHDYKW-UHFFFAOYSA-N |
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IUPAC-Name | 4,4-Dimethyloxan-2,6-Dion |
PubChem CID | 77813 |
CAS | 4160-82-1 |
MDL-Nummer | MFCD00006684 |
Molekulargewicht (g/mol) | 142.154 |
SMILES | CC1(CC(=O)OC(=O)C1)C |
Synonym | 3,3-dimethylglutaric anhydride,2h-pyran-2,6 3h-dione, dihydro-4,4-dimethyl,4,4-dimethyldihydro-2h-pyran-2,6 3h-dione,glutaric anhydride, 3,3-dimethyl,3,3-dimethylglutaricanhydride,glutaric anhydride, beta,beta-dimethyl,acmc-1adve,dihydro-4,4-dimethyl-2h-pyran-2,6 3h-dione,3,3-dimethyladipic anhydride,3,3 dimethylglutaric anhydride |
Summenformel | C7H10O3 |