(E)-1-(2-hydroxyphenyl)pent-1-en-3-one

Molecular Formula: C₁₁H₁₂O₂

InChI: InChI=1/C11H12O2/c1-2-10(12)8-7-9-5-3-4-6-11(9)13/h3-8,13H,2H2,1H3/b8-7+

InChIKey: InChIKey=XBLWZVSUHRIEPQ-BQYQJAHWBH
SMILES: CCC(=O)C=CC1=CC=CC=C1O

Names:
    NSC83584
    (E)-1-(2-hydroxyphenyl)pent-1-en-3-one
    50355-41-4

Registries:
    PubChem CID 5357661
    PubChem ID 121718