PubChem10225732

Molecular Formula: C8H8O4


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

InChIKey: InChIKey=JAABVEXCGCXWRR-UHFFFAOYAW
SMILES: C1CC2C3C(C1O2)C(=O)OC3=O

Names:
    PubChem10225732

Registries:
    PubChem CID 93004
    PubChem ID 10225732