(Z)-2-phenylbut-2-enal

Molecular Formula: C₁₀H₁₀O

InChI: InChI=1/C10H10O/c1-2-9(8-11)10-6-4-3-5-7-10/h2-8H,1H3/b9-2-

InChIKey: InChIKey=DYAOGZLLMZQVHY-MBXJOHMKBL
SMILES: CC=C(C=O)C1=CC=CC=C1

Names:
    (Z)-2-phenylbut-2-enal

Registries:
    PubChem CID 6429333
    PubChem ID 11619751