(11-acetyloxy-6-oxo-8-bicyclo[5.4.0]undeca-7,9,11-trienyl) acetate

Molecular Formula: C₁₅H₁₆O₅

InChI: InChI=1/C15H16O5/c1-9(16)19-13-7-8-14(20-10(2)17)15-11(13)5-3-4-6-12(15)18/h7-8H,3-6H2,1-2H3

InChIKey: InChIKey=QTROFKZROCFVQX-UHFFFAOYAR
SMILES: CC(=O)OC1=C2CCCCC(=O)C2=C(C=C1)OC(=O)C

Names:
    (11-acetyloxy-6-oxo-8-bicyclo[5.4.0]undeca-7,9,11-trienyl) acetate

Registries:
    PubChem CID 4100944
    PubChem ID 6023210