NSC278033

Molecular Formula: C15H22O3


InChI: InChI=1/C15H22O3/c1-4-7-12-8-5-6-9-18-14(17)11-15(2,3)10-13(12)16/h4-6,12H,1,7-11H2,2-3H3/b6-5-

InChIKey: InChIKey=GRGCESMORYRJJK-WAYWQWQTBW
SMILES: CC1(CC(=O)C(CC=CCOC(=O)C1)CC=C)C

Names:
    NSC278033
    (3Z)-9,9-dimethyl-6-prop-2-enyl-1-oxacycloundec-3-ene-7,11-dione

Registries:
    PubChem CID 5358765
    PubChem ID 142403