(4-hydroxyphenyl) prop-2-enoate

Molecular Formula: C₉H₈O₃

InChI: InChI=1/C9H8O3/c1-2-9(11)12-8-5-3-7(10)4-6-8/h2-6,10H,1H2

InChIKey: InChIKey=NIUHGYUFFPSEOW-UHFFFAOYAK
SMILES: C=CC(=O)OC1=CC=C(C=C1)O

Names:
    (4-hydroxyphenyl) prop-2-enoate

Registries:
    PubChem CID 76709
    PubChem ID 8198276