(E)-1-(1,4-dimethyl-1-cyclohex-3-enyl)but-2-en-1-one

Molecular Formula: C₁₂H₁₈O

InChI: InChI=1/C12H18O/c1-4-5-11(13)12(3)8-6-10(2)7-9-12/h4-6H,7-9H2,1-3H3/b5-4+

InChIKey: InChIKey=QYSXZPZYXWWJGS-SNAWJCMRBV
SMILES: CC=CC(=O)C1(CCC(=CC1)C)C

Names:
    (E)-1-(1,4-dimethyl-1-cyclohex-3-enyl)but-2-en-1-one

Registries:
    PubChem CID 6365840
    PubChem ID 11601847