PubChem8200034
Molecular Formula:
C
11
H
6
O
2
InChI:
InChI=1/C11H6O2/c12-11-8-5-1-3-7-4-2-6-9(13-11)10(7)8/h1-6H
InChIKey:
InChIKey=QGYVYNJHKNNLFL-UHFFFAOYAC
SMILES:
C1=CC2=C3C(=C1)C(=O)OC3=CC=C2
Names:
PubChem8200034
Registries:
PubChem CID 78907
PubChem ID 8200034