Formula | C10H11NO |
Molecular Weight | 161.203 |
CAS Number | |
SMILES | O[C@](C#N)(Cc1ccccc1)C |
InChi Key | MIISKIHJGMOESO-JTQLQIEISA-N |
InChi | InChI=1S/C10H11NO/c1-10(12,8-11)7-9-5-3-2-4-6-9/h2-6,12H,7H2,1H3/t10-/m0/s1 |
IUPAC Name | (2S)-2-hydroxy-2-methyl-3-phenylpropanenitrile; |
Synonyms (From NIH Cactus) | (S)-2-hydroxy-2-methyl-3-phenylpropanenitrile (2S)-2-hydroxy-2-methyl-3-phenylpropanenitrile (2S)-2-hydroxy-2-methyl-3-phenyl-propanenitrile (2S)-2-hydroxy-2-methyl-3-phenyl-propionitrile |