PubChem10234579
Molecular Formula:
C
10
H
8
O
InChI:
InChI=1/C10H8O/c1-2-4-8-7(3-1)5-6-9-10(8)11-9/h1-6,9-10H
InChIKey:
InChIKey=XQIJIALOJPIKGX-UHFFFAOYAV
SMILES:
C1=CC=C2C3C(O3)C=CC2=C1
Names:
PubChem10234579
Registries:
PubChem CID 108063
PubChem ID 10234579