(E)-3-(2,6-dimethoxy-4-methyl-phenyl)prop-2-enoic acid

Molecular Formula: C₁₂H₁₄O₄

InChI: InChI=1/C12H14O4/c1-8-6-10(15-2)9(4-5-12(13)14)11(7-8)16-3/h4-7H,1-3H3,(H,13,14)/b5-4+/f/h13H

InChIKey: InChIKey=XCTXJHNBAGXPMI-KQEPKVBEDU
SMILES: CC1=CC(=C(C(=C1)OC)C=CC(=O)O)OC

Names:
    NSC29101
    (E)-3-(2,6-dimethoxy-4-methyl-phenyl)prop-2-enoic acid
    6334-49-2

Registries:
    PubChem CID 5351734
    PubChem ID 88880