(E)-4-[(1S,5R)-2,5,6,6-tetramethyl-1-cyclohex-2-enyl]but-3-en-2-one

Molecular Formula: C₁₄H₂₂O

InChI: InChI=1/C14H22O/c1-10-6-7-11(2)14(4,5)13(10)9-8-12(3)15/h6,8-9,11,13H,7H2,1-5H3/b9-8+/t11-,13-/m1/s1

InChIKey: InChIKey=JZQOJFLIJNRDHK-UULPFXLMBT
SMILES: CC1CC=C(C(C1(C)C)C=CC(=O)C)C

Names:
    (E)-4-[(1S,5R)-2,5,6,6-tetramethyl-1-cyclohex-2-enyl]but-3-en-2-one

Registries:
    PubChem CID 10219918
    PubChem ID 15220134