(Z)-2,2,4,6,6-pentamethylhept-4-en-3-one

Molecular Formula: C₁₂H₂₂O

InChI: InChI=1/C12H22O/c1-9(8-11(2,3)4)10(13)12(5,6)7/h8H,1-7H3/b9-8-

InChIKey: InChIKey=QGTFBRNFEGPKTI-HJWRWDBZBM
SMILES: CC(=CC(C)(C)C)C(=O)C(C)(C)C

Names:
    NSC28030
    (Z)-2,2,4,6,6-pentamethylhept-4-en-3-one
    6335-65-5

Registries:
    PubChem CID 5355193
    PubChem ID 88227