PubChem10255823
Molecular Formula:
C
13
H
8
O
2
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