(4-formylphenyl) prop-2-enoate

Molecular Formula: C₁₀H₈O₃

InChI: InChI=1/C10H8O3/c1-2-10(12)13-9-5-3-8(7-11)4-6-9/h2-7H,1H2

InChIKey: InChIKey=VHWODBMMITZQQQ-UHFFFAOYAP
SMILES: C=CC(=O)OC1=CC=C(C=C1)C=O

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

Registries:
    PubChem CID 4136856
    PubChem ID 6071519