phenethyl prop-2-enoate

Molecular Formula: C₁₁H₁₂O₂

InChI: InChI=1/C11H12O2/c1-2-11(12)13-9-8-10-6-4-3-5-7-10/h2-7H,1,8-9H2

InChIKey: InChIKey=HPSGLFKWHYAKSF-UHFFFAOYAD
SMILES: C=CC(=O)OCCC1=CC=CC=C1

Names:
    phenethyl prop-2-enoate

Registries:
    PubChem CID 77066
    PubChem ID 8198577