Formula | C14H11NO2 |
Molecular Weight | 225.2464 |
CAS Number | |
SMILES | O[C@H](C#N)c1cc(ccc1)Oc1ccccc1 |
InChi Key | GXUQMKBQDGPMKZ-CQSZACIVSA-N |
InChi | InChI=1S/C14H11NO2/c15-10-14(16)11-5-4-8-13(9-11)17-12-6-2-1-3-7-12/h1-9,14,16H/t14-/m1/s1 |
IUPAC Name | (2S)-2-hydroxy-2-[3-(phenoxy)phenyl]acetonitrile; |
Synonyms (From NIH Cactus) | (2S)-Hydroxy(m-phenoxyphenyl)acetonitrile (2S)-2-hydroxy-2-[3-(phenoxy)phenyl]acetonitrile (2S)-2-hydroxy-2-[3-(phenoxy)phenyl]ethanenitrile (2S)-hydroxy-2-[3-(phenoxy)phenyl]acetonitrile (2S)-2-hydroxy-2-[3-(phenoxy)phenyl]acetonitrile (2S)-2-hydroxy-2-[3-(phenoxy)phenyl]ethanenitrile |