PubChem10184572

Molecular Formula: C₁₄H₁₄O₅

InChI: InChI=1/C14H14O5/c15-12(16)10(13(17)18)14-8-3-1-2-4-5(3)9(14)7(4)11(19-14)6(2)8/h2-11H,1H2,(H,15,16)(H,17,18)/f/h15,17H

InChIKey: InChIKey=VXJITYZPWSVVEG-KJQBJTEXCG
SMILES: C1C2C3C4C1C5C2C6C3C4C5(O6)C(C(=O)O)C(=O)O

Names:
    PubChem10184572

Registries:
    PubChem CID 4453245
    PubChem ID 10184572