2D Structure | |
CID | 6433214 |
Target | / |
IUPAC Name | (5E)-3,4-dimethyl-5-pentylidenefuran-2-one |
InChI | InChI=1S/C11H16O2/c1-4-5-6-7-10-8(2)9(3)11(12)13-10/h7H,4-6H2,1-3H3/b10-7+ |
InChI Key | MTQPZHNZYWAXEH-JXMROGBWSA-N |
Canonical SMILES | CCCCC=C1C(=C(C(=O)O1)C)C |
Isomeric SMILES | CCCC/C=C/1\C(=C(C(=O)O1)C)C |
Molecular Formula | C11H16O2 |
Molecular Weight | 180.24 |
synonyms | ['Bovolide', '2(5H)-FURANONE, 3,4-DIMETHYL-5-PENTYLIDENE-', '3,4-Dimethyl-5-pentylidene-2(5H)-furanone', 'BRN 1343514', '5-17-09-00510 (Beilstein Handbook Reference)', '(5E)-3,4-dimethyl-5-pentylidene-2,5-dihydrofuran-2-one', 'DTXSID901009987', 'DTXCID20909147', '(5E)-3,4-dimethyl-5-pentylidenefuran-2-one', 'Bovolid', 'Bovolide, cis-', 'BE7XYJ6KNN', 'SCHEMBL3106889', 'CHEBI:195867', 'DTXSID601336115', '3,4-Dimethyl-5-pentylidene-2(5H)furanone', '(5E)-3,4-dimethyl-5-pentylideneuran-2-one', '(5E)-3,4-Dimethyl-5-pentylidene-2(5H)-furanone', '(5Z)-3,4-Dimethyl-5-pentylidene-2(5H)-furanone', '2(5H)-Furanone,3,4-dimethyl-5-pentylidene-,(5Z)-'] |
From Pubchem