(E)-1-phenylbut-2-en-1-ol

Molecular Formula: C10H12O


InChI: InChI=1/C10H12O/c1-2-6-10(11)9-7-4-3-5-8-9/h2-8,10-11H,1H3/b6-2+

InChIKey: InChIKey=RMTAYCVXTPSMJQ-QHHAFSJGBN
SMILES: CC=CC(C1=CC=CC=C1)O

Names:
    NSC1274
    (E)-1-phenylbut-2-en-1-ol
    3347-57-7

Registries:
    PubChem CID 5354134
    PubChem ID 68112