Formula | C8H13NO |
Molecular Weight | 139.1968 |
CAS Number | |
SMILES | C1(CCCCC1)[C@@H](C#N)O |
InChi Key | JLNKJTJSIQKWEU-MRVPVSSYSA-N |
InChi | InChI=1S/C8H13NO/c9-6-8(10)7-4-2-1-3-5-7/h7-8,10H,1-5H2/t8-/m1/s1 |
IUPAC Name | (2S)-2-cyclohexyl-2-hydroxyacetonitrile; |
Synonyms (From NIH Cactus) | (2S)-Cyclohexylglycolonitrile (2S)-2-cyclohexyl-2-hydroxyacetonitrile (2S)-2-cyclohexyl-2-hydroxy-acetonitrile (2S)-2-cyclohexyl-2-hydroxy-ethanenitrile |