(E)-4-(2-hydroxyphenyl)but-3-en-2-one

Molecular Formula: C₁₀H₁₀O₂

InChI: InChI=1/C10H10O2/c1-8(11)6-7-9-4-2-3-5-10(9)12/h2-7,12H,1H3/b7-6+

InChIKey: InChIKey=OIKUPYQBJLSNAS-VOTSOKGWBD
SMILES: CC(=O)C=CC1=CC=CC=C1O

Names:
    NSC61817
    (E)-4-(2-hydroxyphenyl)but-3-en-2-one
    6051-53-2

Registries:
    PubChem CID 5356585
    PubChem ID 109188