(4-prop-2-enoyloxyphenyl) prop-2-enoate

Molecular Formula: C₁₂H₁₀O₄

InChI: InChI=1/C12H10O4/c1-3-11(13)15-9-5-7-10(8-6-9)16-12(14)4-2/h3-8H,1-2H2

InChIKey: InChIKey=JMMVHMOAIMOMOF-UHFFFAOYAL
SMILES: C=CC(=O)OC1=CC=C(C=C1)OC(=O)C=C

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

Registries:
    PubChem CID 81215
    PubChem ID 10218469