NSC22536

Molecular Formula: C8H8O4


InChI: InChI=1/C8H8O4/c9-7-3-1-5-6(11-5)2-4(3)8(10)12-7/h3-6H,1-2H2

InChIKey: InChIKey=RWBDEZMVCHLSJR-UHFFFAOYAW
SMILES: C1C2C(CC3C1O3)C(=O)OC2=O

Names:
    NSC22536
    6253-34-5

Registries:
    PubChem CID 229113
    PubChem ID 84674