NSC46658

Molecular Formula: C13H10O3


InChI: InChI=1/C13H10O3/c14-11-10-7-3-5-8-4-1-2-6-9(8)12(10)16-13(11)15/h1-2,4,6H,3,5,7H2

InChIKey: InChIKey=SGWFILHKFKEBSH-UHFFFAOYAH
SMILES: C1CC2=CC=CC=C2C3=C(C1)C(=O)C(=O)O3

Names:
    NSC46658
    7248-68-2

Registries:
    PubChem CID 240455
    PubChem ID 100035