2-phenylbut-1-en-1-one

Molecular Formula: C₁₀H₁₀O

InChI: InChI=1/C10H10O/c1-2-9(8-11)10-6-4-3-5-7-10/h3-7H,2H2,1H3

InChIKey: InChIKey=GFVFSRZJKWODDS-UHFFFAOYAB
SMILES: CCC(=C=O)C1=CC=CC=C1

Names:
    2-phenylbut-1-en-1-one

Registries:
    PubChem CID 140690
    PubChem ID 10247184