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:
PubChem CID 10976029
PubChem ID 16032855