NSC46468

Molecular Formula: C13H8O6


InChI: InChI=1/C13H8O6/c1-4-8(5(2)14)11-6(3-7(15)18-11)10-9(4)12(16)19-13(10)17/h3H2,1-2H3

InChIKey: InChIKey=WJUJSIKOFTWAIV-UHFFFAOYAM
SMILES: CC1=C(C2=C(CC(=O)O2)C3=C1C(=O)OC3=O)C(=O)C

Names:
    NSC46468

Registries:
    PubChem CID 240335
    PubChem ID 99876