1-phenylprop-2-en-1-ol

Molecular Formula: C9H10O


InChI: InChI=1/C9H10O/c1-2-9(10)8-6-4-3-5-7-8/h2-7,9-10H,1H2

InChIKey: InChIKey=MHHJQVRGRPHIMR-UHFFFAOYAQ
SMILES: C=CC(C1=CC=CC=C1)O

Names:
    1-phenylprop-2-en-1-ol

Registries:
    PubChem CID 92986
    PubChem ID 10225718