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

Molecular Formula: C₁₁H₁₀O₄

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

InChIKey: InChIKey=LSZKRNUEKNCZIE-NDKGDYFDCA
SMILES: CC(=O)OC1=CC=CC(=C1)C=CC(=O)O

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

Registries:
    PubChem CID 140679
    PubChem ID 6574872