Formula | C9H9NO2 |
Molecular Weight | 163.1756 |
CAS Number | |
SMILES | O[C@H](C#N)c1ccc(cc1)OC |
InChi Key | WLDAAMXETLHTER-SECBINFHSA-N |
InChi | InChI=1S/C9H9NO2/c1-12-8-4-2-7(3-5-8)9(11)6-10/h2-5,9,11H,1H3/t9-/m1/s1 |
IUPAC Name | (2S)-2-hydroxy-2-(4-methoxyphenyl)acetonitrile; |
Synonyms (From NIH Cactus) | (2S)-Hydroxy(p-methoxyphenyl)acetonitrile (2S)-2-hydroxy-2-(4-methoxyphenyl)acetonitrile (2S)-2-hydroxy-2-(4-methoxyphenyl)ethanenitrile |