PubChem10255823

Molecular Formula: C13H8O2


InChI: InChI=1/C13H8O2/c14-13-8-6-11-10-4-2-1-3-9(10)5-7-12(11)15-13/h1-8H

InChIKey: InChIKey=FXRDPPFLWGSMQT-UHFFFAOYAI
SMILES: C1=CC=C2C(=C1)C=CC3=C2C=CC(=O)O3

Names:
    PubChem10255823

Registries:
    PubChem CID 165218
    PubChem ID 10255823