(4-methoxyphenyl) prop-2-enoate

Molecular Formula: C₁₀H₁₀O₃

InChI: InChI=1/C10H10O3/c1-3-10(11)13-9-6-4-8(12-2)5-7-9/h3-7H,1H2,2H3

InChIKey: InChIKey=WFJNXICXEHGDLB-UHFFFAOYAC
SMILES: COC1=CC=C(C=C1)OC(=O)C=C

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

Registries:
    PubChem CID 78270
    PubChem ID 8199525