PubChem10225613
Molecular Formula:
C
9
H
8
O
InChI:
InChI=1/C9H8O/c1-2-4-7-6(3-1)5-8-9(7)10-8/h1-4,8-9H,5H2
InChIKey:
InChIKey=UKGCFMYYDATGNN-UHFFFAOYAI
SMILES:
C1C2C(O2)C3=CC=CC=C31
Names:
PubChem10225613
Registries:
PubChem CID 92838
PubChem ID 10225613
