PubChem10252781

Molecular Formula: C10H8O


InChI: InChI=1/C10H8O/c1-2-4-8-7(3-1)5-6-9-10(8)11-9/h1-6,9-10H/t9-,10+/m0/s1

InChIKey: InChIKey=XQIJIALOJPIKGX-VHSXEESVBO
SMILES: C1=CC=C2C3C(O3)C=CC2=C1

Names:
    PubChem10252781

Registries:
    PubChem CID 155957
    PubChem ID 10252781