(1S,2S)-2,3-dimethyl-1-phenyl-but-3-en-1-ol

Molecular Formula: C₁₂H₁₆O

InChI: InChI=1/C12H16O/c1-9(2)10(3)12(13)11-7-5-4-6-8-11/h4-8,10,12-13H,1H2,2-3H3/t10-,12+/m1/s1

InChIKey: InChIKey=HDCNWWBNSUZFHM-PWSUYJOCBW
SMILES: CC(C(C1=CC=CC=C1)O)C(=C)C

Names:
    (1S,2S)-2,3-dimethyl-1-phenyl-but-3-en-1-ol

Registries:
    ChemSpider: InChIKey=HDCNWWBNSUZFHM-PWSUYJOCBW
    PubChem CID 10976029
    PubChem ID 16032855