[(1S,2R,4Z,9S)-4,11,11-trimethyl-8-methylidene-3-oxo-2-bicyclo[7.2.0]undec-4-enyl] acetate

Molecular Formula: C₁₇H₂₄O₃

InChI: InChI=1/C17H24O3/c1-10-7-6-8-11(2)15(19)16(20-12(3)18)14-13(10)9-17(14,4)5/h8,13-14,16H,1,6-7,9H2,2-5H3/b11-8-/t13-,14+,16-/m1/s1

InChIKey: InChIKey=SXWKLEULMBLXJM-WAEUVNJBBD
SMILES: CC1=CCCC(=C)C2CC(C2C(C1=O)OC(=O)C)(C)C

Names:
[(1S,2R,4Z,9S)-4,11,11-trimethyl-8-methylidene-3-oxo-2-bicyclo[7.2.0]undec-4-enyl] acetate

Registries:
PubChem CID 5458683
PubChem ID 14997132