PubChem10252071

Molecular Formula: C14H12O5


InChI: InChI=1/C14H12O5/c1-7-6-10(15)16-8-4-5-9-12(11(7)8)13(2)14(3,17-9)19-18-13/h4-6H,1-3H3

InChIKey: InChIKey=IWKVORJQUCGMGE-UHFFFAOYAM
SMILES: CC1=CC(=O)OC2=C1C3=C(C=C2)OC4(C3(OO4)C)C

Names:
    PubChem10252071

Registries:
    PubChem CID 154332
    PubChem ID 10252071