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Filtered Search Results

delta-Nonanolactone 98.0+%, TCI America™
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CAS: 3301-94-8 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.225 MDL Number: MFCD00036500 InChI Key: PXRBWNLUQYZAAX-UHFFFAOYSA-N Synonym: delta-nonalactone,5-nonanolide,6-butyltetrahydro-2h-pyran-2-one,2h-pyran-2-one, 6-butyltetrahydro,5-nonalactone,delta-nonanolactone,hydroxynonanoic acid delta-lactone,5-butyl-delta-valerolactone,delta-butyl-delta-valerolactone,delta-hydroxypelargonic acid lactone PubChem CID: 18698 IUPAC Name: 6-butyloxan-2-one SMILES: CCCCC1CCCC(=O)O1
PubChem CID | 18698 |
---|---|
CAS | 3301-94-8 |
Molecular Weight (g/mol) | 156.225 |
MDL Number | MFCD00036500 |
SMILES | CCCCC1CCCC(=O)O1 |
Synonym | delta-nonalactone,5-nonanolide,6-butyltetrahydro-2h-pyran-2-one,2h-pyran-2-one, 6-butyltetrahydro,5-nonalactone,delta-nonanolactone,hydroxynonanoic acid delta-lactone,5-butyl-delta-valerolactone,delta-butyl-delta-valerolactone,delta-hydroxypelargonic acid lactone |
IUPAC Name | 6-butyloxan-2-one |
InChI Key | PXRBWNLUQYZAAX-UHFFFAOYSA-N |
Molecular Formula | C9H16O2 |
delta-Undecanolactone 98.0+%, TCI America™
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CAS: 710-04-3 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00006650 InChI Key: YZRXRLLRSPQHDK-UHFFFAOYSA-N Synonym: 5-Hydroxyundecanoic Acid delta-Lactone, delta-Undecalactone PubChem CID: 61204 IUPAC Name: 6-hexyloxan-2-one SMILES: CCCCCCC1CCCC(=O)O1
PubChem CID | 61204 |
---|---|
CAS | 710-04-3 |
Molecular Weight (g/mol) | 184.279 |
MDL Number | MFCD00006650 |
SMILES | CCCCCCC1CCCC(=O)O1 |
Synonym | 5-Hydroxyundecanoic Acid delta-Lactone, delta-Undecalactone |
IUPAC Name | 6-hexyloxan-2-one |
InChI Key | YZRXRLLRSPQHDK-UHFFFAOYSA-N |
Molecular Formula | C11H20O2 |
Glutaric Anhydride 98.0+%, TCI America™
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CAS: 108-55-4 Molecular Formula: C5H6O3 Molecular Weight (g/mol): 114.1 MDL Number: MFCD00006679 InChI Key: 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: oxane-2,6-dione SMILES: C1CC(=O)OC(=O)C1
PubChem CID | 7940 |
---|---|
CAS | 108-55-4 |
Molecular Weight (g/mol) | 114.1 |
MDL Number | MFCD00006679 |
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 |
IUPAC Name | oxane-2,6-dione |
InChI Key | VANNPISTIUFMLH-UHFFFAOYSA-N |
Molecular Formula | C5H6O3 |
(-)-Corey Lactone Benzoate 98.0+%, TCI America™
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CAS: 39746-00-4 Molecular Formula: C15H16O5 Molecular Weight (g/mol): 276.288 MDL Number: MFCD00674102 InChI Key: OBRRYUZUDKVCOO-FVCCEPFGSA-N Synonym: --corey lactone benzoate,corey lactone benzoate,3ar,4s,5r,6as-4-hydroxymethyl-2-oxohexahydro-2h-cyclopenta b furan-5-yl benzoate,3ar,4s,5r,6as-5-benzoyloxy hexahydro-4-hydroxymethyl-2h-cyclopenta b furan-2-one,1s,5r,6s,7r-7-benzoyloxy-6-hydroxymethyl-2-oxabicyclo 3.3.0 octan-3-one,3ar,4s,5r,6as-5-benzoyloxy hexahydro-4-hydroxymethyl-2h-cyclopentafuran-2-one,3ar,4s,5r,6as-4-hydroxymethyl-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta b furan-5-yl benzoate,3ar,4s,5r,6as-4-hydroxymethyl-2-oxo-hexahydrocyclopenta b furan-5-yl benzoate,benzoyl-corey lactone,pubchem19127 PubChem CID: 2724454 IUPAC Name: [(3aR,4S,5R,6aS)-4-(hydroxymethyl)-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] benzoate SMILES: C1C2C(CC(=O)O2)C(C1OC(=O)C3=CC=CC=C3)CO
PubChem CID | 2724454 |
---|---|
CAS | 39746-00-4 |
Molecular Weight (g/mol) | 276.288 |
MDL Number | MFCD00674102 |
SMILES | C1C2C(CC(=O)O2)C(C1OC(=O)C3=CC=CC=C3)CO |
Synonym | --corey lactone benzoate,corey lactone benzoate,3ar,4s,5r,6as-4-hydroxymethyl-2-oxohexahydro-2h-cyclopenta b furan-5-yl benzoate,3ar,4s,5r,6as-5-benzoyloxy hexahydro-4-hydroxymethyl-2h-cyclopenta b furan-2-one,1s,5r,6s,7r-7-benzoyloxy-6-hydroxymethyl-2-oxabicyclo 3.3.0 octan-3-one,3ar,4s,5r,6as-5-benzoyloxy hexahydro-4-hydroxymethyl-2h-cyclopentafuran-2-one,3ar,4s,5r,6as-4-hydroxymethyl-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta b furan-5-yl benzoate,3ar,4s,5r,6as-4-hydroxymethyl-2-oxo-hexahydrocyclopenta b furan-5-yl benzoate,benzoyl-corey lactone,pubchem19127 |
IUPAC Name | [(3aR,4S,5R,6aS)-4-(hydroxymethyl)-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] benzoate |
InChI Key | OBRRYUZUDKVCOO-FVCCEPFGSA-N |
Molecular Formula | C15H16O5 |
(-)-Camphanic Acid 98.0+%, TCI America™
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CAS: 13429-83-9 Molecular Formula: C10H13O4 Molecular Weight (g/mol): 197.21 MDL Number: MFCD00044948,MFCD00044948,MFCD00044948 InChI Key: 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: (1R,4S)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate SMILES: CC1(C)[C@]2(C)CC[C@]1(OC2=O)C([O-])=O
PubChem CID | 12302326 |
---|---|
CAS | 13429-83-9 |
Molecular Weight (g/mol) | 197.21 |
MDL Number | MFCD00044948,MFCD00044948,MFCD00044948 |
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 |
IUPAC Name | (1R,4S)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate |
InChI Key | KPWKPGFLZGMMFX-ZJUUUORDSA-M |
Molecular Formula | C10H13O4 |
Caronic Anhydride 98.0+%, TCI America™
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CAS: 67911-21-1 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.138 MDL Number: MFCD09751198 InChI Key: QKAHKEDLPBJLFD-UHFFFAOYSA-N PubChem CID: 10374536 IUPAC Name: 6,6-dimethyl-3-oxabicyclo[3.1.0]hexane-2,4-dione SMILES: CC1(C2C1C(=O)OC2=O)C
PubChem CID | 10374536 |
---|---|
CAS | 67911-21-1 |
Molecular Weight (g/mol) | 140.138 |
MDL Number | MFCD09751198 |
SMILES | CC1(C2C1C(=O)OC2=O)C |
IUPAC Name | 6,6-dimethyl-3-oxabicyclo[3.1.0]hexane-2,4-dione |
InChI Key | QKAHKEDLPBJLFD-UHFFFAOYSA-N |
Molecular Formula | C7H8O3 |
delta-Dodecanolactone 98.0+%, TCI America™
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CAS: 713-95-1 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.306 MDL Number: MFCD00006651 InChI Key: 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 Name: 6-heptyloxan-2-one SMILES: CCCCCCCC1CCCC(=O)O1
PubChem CID | 12844 |
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CAS | 713-95-1 |
Molecular Weight (g/mol) | 198.306 |
MDL Number | MFCD00006651 |
SMILES | CCCCCCCC1CCCC(=O)O1 |
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 |
IUPAC Name | 6-heptyloxan-2-one |
InChI Key | QRPLZGZHJABGRS-UHFFFAOYSA-N |
Molecular Formula | C12H22O2 |
gamma-Hexanolactone 98.0+%, TCI America™
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CAS: 695-06-7 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00005401 InChI Key: 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-one SMILES: CCC1CCC(=O)O1
PubChem CID | 12756 |
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CAS | 695-06-7 |
Molecular Weight (g/mol) | 114.14 |
ChEBI | CHEBI:85235 |
MDL Number | MFCD00005401 |
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 |
IUPAC Name | 5-ethyloxolan-2-one |
InChI Key | JBFHTYHTHYHCDJ-UHFFFAOYNA-N |
Molecular Formula | C6H10O2 |
delta-Hexanolactone 99.0+%, TCI America™
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CAS: 823-22-3 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00083574 InChI Key: RZTOWFMDBDPERY-UHFFFAOYSA-N Synonym: delta-hexalactone,delta-hexanolactone,delta-caprolactone,5-methyl-delta-valerolactone,5-hydroxyhexanoic acid lactone,tetrahydro-6-methyl-2h-pyran-2-one,2h-pyran-2-one, tetrahydro-6-methyl,.delta.-caprolactone,6-methylvalerolactone,hexanolactone PubChem CID: 13204 IUPAC Name: 6-methyloxan-2-one SMILES: CC1CCCC(=O)O1
PubChem CID | 13204 |
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CAS | 823-22-3 |
Molecular Weight (g/mol) | 114.144 |
MDL Number | MFCD00083574 |
SMILES | CC1CCCC(=O)O1 |
Synonym | delta-hexalactone,delta-hexanolactone,delta-caprolactone,5-methyl-delta-valerolactone,5-hydroxyhexanoic acid lactone,tetrahydro-6-methyl-2h-pyran-2-one,2h-pyran-2-one, tetrahydro-6-methyl,.delta.-caprolactone,6-methylvalerolactone,hexanolactone |
IUPAC Name | 6-methyloxan-2-one |
InChI Key | RZTOWFMDBDPERY-UHFFFAOYSA-N |
Molecular Formula | C6H10O2 |
4-Hydroxy-1-cyclohexanecarboxylic Acid delta-Lactone 98.0+%, TCI America™
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CAS: 4350-84-9 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD06797111 InChI Key: NVORRKXXHHFWDH-UHFFFAOYSA-N Synonym: 3,6-Ethanotetrahydropyran-2-one, 2-Oxabicyclo[2.2.2]octan-3-one PubChem CID: 138195 IUPAC Name: 3-oxabicyclo[2.2.2]octan-2-one SMILES: C1CC2CCC1C(=O)O2
PubChem CID | 138195 |
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CAS | 4350-84-9 |
Molecular Weight (g/mol) | 126.155 |
MDL Number | MFCD06797111 |
SMILES | C1CC2CCC1C(=O)O2 |
Synonym | 3,6-Ethanotetrahydropyran-2-one, 2-Oxabicyclo[2.2.2]octan-3-one |
IUPAC Name | 3-oxabicyclo[2.2.2]octan-2-one |
InChI Key | NVORRKXXHHFWDH-UHFFFAOYSA-N |
Molecular Formula | C7H10O2 |
DL-Mevalonolactone 98.0+%, TCI America™
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CAS: 674-26-0 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 MDL Number: MFCD00006648 InChI Key: JYVXNLLUYHCIIH-UHFFFAOYNA-N Synonym: mevalonolactone,dl-mevalonic acid lactone,dl-mevalonolactone,4-hydroxy-4-methyltetrahydro-2h-pyran-2-one,mevalonic acid lactone,mevalonic lactone,dl-mevalolactone,2h-pyran-2-one, tetrahydro-4-hydroxy-4-methyl,2h-pyran-2-one, tetrahydro-4-hydroxy-4-methyl-, .+/-.,1-tetrahydro-4-hydroxy-4-methyl-2h-pyran-2-one PubChem CID: 10428 IUPAC Name: 4-hydroxy-4-methyloxan-2-one SMILES: CC1(O)CCOC(=O)C1
PubChem CID | 10428 |
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CAS | 674-26-0 |
Molecular Weight (g/mol) | 130.14 |
MDL Number | MFCD00006648 |
SMILES | CC1(O)CCOC(=O)C1 |
Synonym | mevalonolactone,dl-mevalonic acid lactone,dl-mevalonolactone,4-hydroxy-4-methyltetrahydro-2h-pyran-2-one,mevalonic acid lactone,mevalonic lactone,dl-mevalolactone,2h-pyran-2-one, tetrahydro-4-hydroxy-4-methyl,2h-pyran-2-one, tetrahydro-4-hydroxy-4-methyl-, .+/-.,1-tetrahydro-4-hydroxy-4-methyl-2h-pyran-2-one |
IUPAC Name | 4-hydroxy-4-methyloxan-2-one |
InChI Key | JYVXNLLUYHCIIH-UHFFFAOYNA-N |
Molecular Formula | C6H10O3 |
Andrographolide 98.0+%, TCI America™
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CAS: 5508-58-7 Molecular Formula: C20H30O5 Molecular Weight (g/mol): 350.46 MDL Number: MFCD07778082 InChI Key: BOJKULTULYSRAS-ZJFCSBQFSA-N Synonym: andrographolide,andrographis,unii-410105jhgr,s,e-4-hydroxy-3-2-1r,4as,5r,6r,8as-6-hydroxy-5-hydroxymethyl-5,8a-dimethyl-2-methylenedecahydronaphthalen-1-yl ethylidene dihydrofuran-2 3h-one,3-2-decahydro-6-hydroxy-5-hydroxymethyl-5,8a-dimethyl-2-methylenenaphthyl ethylidene dihydro-4-hydroxyfuran-2 3h-one,3alpha,14,15,18-tetrahydroxy-5b,9bh,10a-labda-8 20 ,12-dien-16-oic acid gamma-lactone,1r-1-alpha e s ,4abeta,5alpha,6alpha,8aalpha-3-2-decahydro-6-hydroxy-5-hydroxymethyl-5,8a-dimethyl-2-methylene-1-naphthalenyl ethylidene dihydro-4-hydroxy-2 3h-furanone,3e,4s-3-2-1r,4as,5r,6r,8as-6-hydroxy-5-hydroxymethyl-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1h-naphthalen-1-yl ethylidene-4-hydroxyoxolan-2-one,3e,4s-3-2-1r,4as,5r,6r,8as-6-hydroxy-5-hydroxymethyl-5,8a-dimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl ethylidene-4-hydroxyoxolan-2-one,3e,4s-4-hydroxy-3-2-1r,4as,5r,6r,8as-6-hydroxy-5-hydroxymethyl-5,8a-dimethyl-2-methylidenedecahydronaphthalen-1-yl ethylidene dihydrofuran-2 3h-one PubChem CID: 5318517 ChEBI: CHEBI:65408 IUPAC Name: (3E)-3-{2-[(1R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-decahydronaphthalen-1-yl]ethylidene}-4-hydroxyoxolan-2-one SMILES: CC1(CO)C(O)CC[C@@]2(C)[C@H](C\C=C3/C(O)COC3=O)C(=C)CCC12
PubChem CID | 5318517 |
---|---|
CAS | 5508-58-7 |
Molecular Weight (g/mol) | 350.46 |
ChEBI | CHEBI:65408 |
MDL Number | MFCD07778082 |
SMILES | CC1(CO)C(O)CC[C@@]2(C)[C@H](C\C=C3/C(O)COC3=O)C(=C)CCC12 |
Synonym | andrographolide,andrographis,unii-410105jhgr,s,e-4-hydroxy-3-2-1r,4as,5r,6r,8as-6-hydroxy-5-hydroxymethyl-5,8a-dimethyl-2-methylenedecahydronaphthalen-1-yl ethylidene dihydrofuran-2 3h-one,3-2-decahydro-6-hydroxy-5-hydroxymethyl-5,8a-dimethyl-2-methylenenaphthyl ethylidene dihydro-4-hydroxyfuran-2 3h-one,3alpha,14,15,18-tetrahydroxy-5b,9bh,10a-labda-8 20 ,12-dien-16-oic acid gamma-lactone,1r-1-alpha e s ,4abeta,5alpha,6alpha,8aalpha-3-2-decahydro-6-hydroxy-5-hydroxymethyl-5,8a-dimethyl-2-methylene-1-naphthalenyl ethylidene dihydro-4-hydroxy-2 3h-furanone,3e,4s-3-2-1r,4as,5r,6r,8as-6-hydroxy-5-hydroxymethyl-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1h-naphthalen-1-yl ethylidene-4-hydroxyoxolan-2-one,3e,4s-3-2-1r,4as,5r,6r,8as-6-hydroxy-5-hydroxymethyl-5,8a-dimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl ethylidene-4-hydroxyoxolan-2-one,3e,4s-4-hydroxy-3-2-1r,4as,5r,6r,8as-6-hydroxy-5-hydroxymethyl-5,8a-dimethyl-2-methylidenedecahydronaphthalen-1-yl ethylidene dihydrofuran-2 3h-one |
IUPAC Name | (3E)-3-{2-[(1R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-decahydronaphthalen-1-yl]ethylidene}-4-hydroxyoxolan-2-one |
InChI Key | BOJKULTULYSRAS-ZJFCSBQFSA-N |
Molecular Formula | C20H30O5 |
3-Oxabicyclo[3.1.0]hexane-2,4-dione 98.0+%, TCI America™
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CAS: 5617-74-3 Molecular Formula: C5H4O3 Molecular Weight (g/mol): 112.084 MDL Number: MFCD00126929 InChI Key: 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 Name: 3-oxabicyclo[3.1.0]hexane-2,4-dione SMILES: C1C2C1C(=O)OC2=O
PubChem CID | 2734721 |
---|---|
CAS | 5617-74-3 |
Molecular Weight (g/mol) | 112.084 |
MDL Number | MFCD00126929 |
SMILES | C1C2C1C(=O)OC2=O |
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 |
IUPAC Name | 3-oxabicyclo[3.1.0]hexane-2,4-dione |
InChI Key | ZRMYHUFDVLRYPN-UHFFFAOYSA-N |
Molecular Formula | C5H4O3 |
N-Phthaloyl-L-glutamic Anhydride 98.0+%, TCI America™
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CAS: 25830-77-7 Molecular Formula: C13H9NO5 Molecular Weight (g/mol): 259.217 MDL Number: MFCD00067324 InChI Key: ICDLEMPZXFCQEB-VIFPVBQESA-N PubChem CID: 11807393 IUPAC Name: 2-[(3S)-2,6-dioxooxan-3-yl]isoindole-1,3-dione SMILES: C1CC(=O)OC(=O)C1N2C(=O)C3=CC=CC=C3C2=O
PubChem CID | 11807393 |
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CAS | 25830-77-7 |
Molecular Weight (g/mol) | 259.217 |
MDL Number | MFCD00067324 |
SMILES | C1CC(=O)OC(=O)C1N2C(=O)C3=CC=CC=C3C2=O |
IUPAC Name | 2-[(3S)-2,6-dioxooxan-3-yl]isoindole-1,3-dione |
InChI Key | ICDLEMPZXFCQEB-VIFPVBQESA-N |
Molecular Formula | C13H9NO5 |
(3aR)-(+)-Sclareolide 97.0+%, TCI America™
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CAS: 564-20-5 Molecular Formula: C16H26O2 Molecular Weight (g/mol): 250.38 MDL Number: MFCD00134168 InChI Key: IMKJGXCIJJXALX-UHFFFAOYNA-N PubChem CID: 929262 IUPAC Name: 3a,6,6,9a-tetramethyl-dodecahydronaphtho[2,1-b]furan-2-one SMILES: CC12CCC3C(C)(C)CCCC3(C)C1CC(=O)O2
PubChem CID | 929262 |
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CAS | 564-20-5 |
Molecular Weight (g/mol) | 250.38 |
MDL Number | MFCD00134168 |
SMILES | CC12CCC3C(C)(C)CCCC3(C)C1CC(=O)O2 |
IUPAC Name | 3a,6,6,9a-tetramethyl-dodecahydronaphtho[2,1-b]furan-2-one |
InChI Key | IMKJGXCIJJXALX-UHFFFAOYNA-N |
Molecular Formula | C16H26O2 |