PubChem8400468

Molecular Formula: C16H18O3


InChI: InChI=1/C16H18O3/c1-16(18-3)9-8-14-13-6-5-12(17-2)10-11(13)4-7-15(14)19-16/h4-7,10H,8-9H2,1-3H3

InChIKey: InChIKey=JLPHQVITGXKQQA-UHFFFAOYAG
SMILES: CC1(CCC2=C(O1)C=CC3=C2C=CC(=C3)OC)OC

Names:
    PubChem8400468

Registries:
    PubChem CID 4693546
    PubChem ID 8400468