Dihydrojasmone

Molecular Formula: C₁₁H₁₈O

InChI: InChI=1/C11H18O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h3-8H2,1-2H3

InChIKey: InChIKey=YCIXWYOBMVNGTB-UHFFFAOYAV
SMILES: CCCCCC1=C(CCC1=O)C

Names:
    Dihydrojasmone
    Jasmone, dihydro-
    NSC71928
    1128-08-1
    2-CYCLOPENTEN-1-ONE, 3-METHYL-2-PENTYL-
    3-methyl-2-pentyl-cyclopent-2-en-1-one

Registries:
    ChemSpider: InChIKey=YCIXWYOBMVNGTB-UHFFFAOYAV
    PubChem CID 62378
    PubChem ID 114791