Formula | C6H11NO |
Molecular Weight | 113.159 |
CAS Number | |
SMILES | O[C@](C#N)(CCC)C |
InChi Key | DOTBWZRLSYDMSC-LURJTMIESA-N |
InChi | InChI=1S/C6H11NO/c1-3-4-6(2,8)5-7/h8H,3-4H2,1-2H3/t6-/m0/s1 |
IUPAC Name | (2S)-2-hydroxy-2-methylpentanenitrile; |
Synonyms (From NIH Cactus) | (S)-2-hydroxy-2-methylpentanenitrile (2S)-2-hydroxy-2-methylpentanenitrile (2S)-2-hydroxy-2-methyl-pentanenitrile (2S)-2-hydroxy-2-methyl-valeronitrile |