Formula | C10H11NO2 |
Molecular Weight | 177.2024 |
CAS Number | |
SMILES | C(c1ccccc1)OC[C@H](C#N)O |
InChi Key | GYIQKOCXLVJCMS-JTQLQIEISA-N |
InChi | InChI=1S/C10H11NO2/c11-6-10(12)8-13-7-9-4-2-1-3-5-9/h1-5,10,12H,7-8H2/t10-/m0/s1 |
IUPAC Name | |
Synonyms (From NIH Cactus) | (2S)-3-(benzyloxy)lactonitrile |