PubChem6584964

Molecular Formula: C16H20O3


InChI: InChI=1/C16H20O3/c1-8-7-11-12(9(2)13(8)17)10-5-6-15(11,3)14(18)16(10,4)19/h5-7,10-12,17,19H,1-4H3

InChIKey: InChIKey=JHOZTHANDINZKA-UHFFFAOYAU
SMILES: CC1=CC2C(C3C=CC2(C(=O)C3(C)O)C)C(=C1O)C

Names:
    PubChem6584964

Registries:
    PubChem CID 4465832
    PubChem ID 6584964