3-(2-acetyloxyphenyl)prop-2-enoic acid

Molecular Formula: C₁₁H₁₀O₄

InChI: InChI=1/C11H10O4/c1-8(12)15-10-5-3-2-4-9(10)6-7-11(13)14/h2-7H,1H3,(H,13,14)/f/h13H

InChIKey: InChIKey=UXOWQQCLBQBRMQ-NDKGDYFDCZ
SMILES: CC(=O)OC1=CC=CC=C1C=CC(=O)O

Names:
    3-(2-acetyloxyphenyl)prop-2-enoic acid

Registries:
    PubChem CID 41486
    PubChem ID 8177120