Molecular Formula: C14H10O
InChI: InChI=1/C14H10O/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)15-13/h1-10H
InChIKey: InChIKey=QQQCGYCZORNOOS-UHFFFAOYAY
SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C3O2
Names:
PubChem10244173
Registries:
PubChem CID 136073
PubChem ID 10244173
