(E)-4-phenylpent-3-en-2-ol

Molecular Formula: C₁₁H₁₄O

InChI: InChI=1/C11H14O/c1-9(8-10(2)12)11-6-4-3-5-7-11/h3-8,10,12H,1-2H3/b9-8+

InChIKey: InChIKey=DRMHGFSCWAEOSK-CMDGGOBGBW
SMILES: CC(C=C(C)C1=CC=CC=C1)O

Names:
    NSC71458
    (E)-4-phenylpent-3-en-2-ol

Registries:
    PubChem CID 5357127
    PubChem ID 114424