PubChem10212883

Molecular Formula: C₁₅H₁₈O₃

InChI: InChI=1/C15H18O3/c1-8-4-10(16)6-15(3)7-13-11(5-12(8)15)9(2)14(17)18-13/h4,11-13H,2,5-7H2,1,3H3

InChIKey: InChIKey=VTEFIBXQBGMXNK-UHFFFAOYAP
SMILES: CC1=CC(=O)CC2(C1CC3C(C2)OC(=O)C3=C)C

Names:
    PubChem10212883

Registries:
    PubChem CID 4528511
    PubChem ID 10212883