Formula | C6H11NO |
Molecular Weight | 113.159 |
CAS Number | |
SMILES | O[C@](C#N)(C(C)C)C |
InChi Key | QCKRFEBWZBKGTR-ZCFIWIBFSA-N |
InChi | InChI=1S/C6H11NO/c1-5(2)6(3,8)4-7/h5,8H,1-3H3/t6-/m1/s1 |
IUPAC Name | (2S)-2-hydroxy-2,3-dimethylbutanenitrile; |
Synonyms (From NIH Cactus) | (S)-2-hydroxy-2,3-dimethylbutanenitrile (2S)-2-hydroxy-2,3-dimethylbutanenitrile (2S)-2-hydroxy-2,3-dimethyl-butanenitrile (2S)-2-hydroxy-2,3-dimethyl-butyronitrile (S)-2-HYDROXY-2,3-DIMETHYLBUTANENITRILE ICN |