(E)-4-phenylbut-3-ene-1,2-diol

Molecular Formula: C₁₀H₁₂O₂

InChI: InChI=1/C10H12O2/c11-8-10(12)7-6-9-4-2-1-3-5-9/h1-7,10-12H,8H2/b7-6+

InChIKey: InChIKey=NIKBSMYNKTUHIF-VOTSOKGWBK
SMILES: C1=CC=C(C=C1)C=CC(CO)O

Names:
    NSC254145
    (E)-4-phenylbut-3-ene-1,2-diol

Registries:
    PubChem CID 5358441
    PubChem ID 138010