NSC37391

Molecular Formula: C11H10O6


InChI: InChI=1/C11H10O6/c1-5(12)15-4-11-3-2-6(17-11)7-8(11)10(14)16-9(7)13/h2-3,6-8H,4H2,1H3

InChIKey: InChIKey=PWPCMSHKWATZRS-UHFFFAOYAD
SMILES: CC(=O)OCC12C=CC(O1)C3C2C(=O)OC3=O

Names:
    NSC37391
    6331-95-9

Registries:
    PubChem CID 235710
    PubChem ID 93754