(1R,4Z,8E,10S)-4,8-dimethyl-13-methylidene-11-oxabicyclo[8.3.0]trideca-4,8-dien-12-one

Molecular Formula: C₁₅H₂₀O₂

InChI: InChI=1/C15H20O2/c1-10-5-4-6-11(2)9-14-13(8-7-10)12(3)15(16)17-14/h5,9,13-14H,3-4,6-8H2,1-2H3/b10-5-,11-9+/t13-,14+/m0/s1

InChIKey: InChIKey=HRYLQFBHBWLLLL-GRFSRWIABQ
SMILES: CC1=CCCC(=CC2C(CC1)C(=C)C(=O)O2)C

Names:
    (1R,4Z,8E,10S)-4,8-dimethyl-13-methylidene-11-oxabicyclo[8.3.0]trideca-4,8-dien-12-one

Registries:
    PubChem CID 5458201
    PubChem ID 11659662