| Formula | C8H7NO |
| Molecular Weight | 133.1494 |
| CAS Number | |
| SMILES | O[C@H](C#N)c1ccccc1 |
| InChi Key | NNICRUQPODTGRU-MRVPVSSYSA-N |
| InChi | InChI=1S/C8H7NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H/t8-/m1/s1 |
| IUPAC Name | (2S)-2-hydroxy-2-phenylacetonitrile; |
Synonyms
(From NIH Cactus) | (S)-hydroxyphenylacetonitrile
(2S)-2-hydroxy-2-phenylacetonitrile
(2S)-2-hydroxy-2-phenyl-acetonitrile
(2S)-2-hydroxy-2-phenyl-ethanenitrile
MNN
InChI=1/C8H7NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10
(S)-Benzaldehyde cyanohydrin
(S)-Mandelonitrile
C02615
(S)-HYDROXY(PHENYL)ACETONITRILE
(S)-MANDELIC ACID NITRILE
(-)-mandelonitrile
(2S)-hydroxy(phenyl)acetonitrile
(S)-(-)-mandelonitrile
CHEBI:36941
l-mandelonitrile |
