PubChem10228720
Molecular Formula:
C
10
H
8
O
InChI:
InChI=1/C10H8O/c1-2-4-8-7(3-1)9-5-6-10(8)11-9/h1-6,9-10H
InChIKey:
InChIKey=JWCGDNHAPBZVHD-UHFFFAOYAT
SMILES:
C1=CC=C2C3C=CC(C2=C1)O3
Names:
PubChem10228720
Registries:
PubChem CID 97139
PubChem ID 10228720
