Formula | C9H9NO |
Molecular Weight | 147.1762 |
CAS Number | |
SMILES | O[C@H](C#N)Cc1ccccc1 |
InChi Key | GOOUUOYVIYFDBL-VIFPVBQESA-N |
InChi | InChI=1S/C9H9NO/c10-7-9(11)6-8-4-2-1-3-5-8/h1-5,9,11H,6H2/t9-/m0/s1 |
IUPAC Name | |
Synonyms (From NIH Cactus) | (2S)-2-Hydroxy-3-phenylpropiononitrile |