Formula | C4H5NO |
Molecular Weight | 83.0896 |
CAS Number | |
SMILES | O[C@H](C#N)C=C |
InChi Key | WKFMHXZXCCJSJK-BYPYZUCNSA-N |
InChi | InChI=1S/C4H5NO/c1-2-4(6)3-5/h2,4,6H,1H2/t4-/m0/s1 |
IUPAC Name | (2S)-2-hydroxybut-3-enenitrile; |
Synonyms (From NIH Cactus) | (2S)-2-hydroxy-3-butenenitrile (2S)-2-hydroxybut-3-enenitrile |