PubChem10252058

Molecular Formula: C₁₂H₁₂O₄

InChI: InChI=1/C12H12O4/c1-7(13)8-5-4-6-9-10(8)14-12(3)11(9,2)15-16-12/h4-6H,1-3H3

InChIKey: InChIKey=VPSOTEYZOPXZJE-UHFFFAOYAJ
SMILES: CC(=O)C1=C2C(=CC=C1)C3(C(O2)(OO3)C)C

Names:
    PubChem10252058

Registries:
    PubChem CID 154310
    PubChem ID 10252058