PubChem10221538
Molecular Formula:
C
10
H
6
O
3
InChI:
InChI=1/C10H6O3/c11-7-5-3-1-2-4-6(5)8(12)10-9(7)13-10/h1-4,9-10H
InChIKey:
InChIKey=TVVRFUOKLKGUKT-UHFFFAOYAK
SMILES:
C1=CC=C2C(=C1)C(=O)C3C(C2=O)O3
Names:
PubChem10221538
Registries:
PubChem CID 85844
PubChem ID 10221538