Formula | C10H9NO |
Molecular Weight | 159.1872 |
CAS Number | |
SMILES | O[C@H](C#N)/C=C/c1ccccc1 |
InChi Key | FJMOXBHYSJFRPZ-FGEFZZPRSA-N |
InChi | InChI=1S/C10H9NO/c11-8-10(12)7-6-9-4-2-1-3-5-9/h1-7,10,12H/b7-6+/t10-/m0/s1 |
IUPAC Name | |
Synonyms (From NIH Cactus) | (2S,E)-2-hydroxy-4-phenyl-3-butenenitrile |