PubChem10221538

Molecular Formula: C10H6O3


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