Formula | C8H11NO |
Molecular Weight | 137.181 |
CAS Number | |
SMILES | [C@@H]1(CC=CCC1)[C@@H](C#N)O |
InChi Key | LQJWFZZZEHGMBZ-JGVFFNPUSA-N |
InChi | InChI=1S/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-2,7-8,10H,3-5H2/t7-,8+/m0/s1 |
IUPAC Name | |
Synonyms (From NIH Cactus) | (2S)-(3-Cyclohexen-1-yl)glycolonitrile |