SpectraBase Compound ID | JDdg16QiFar |
---|---|
InChI | InChI=1S/C5H4N2OS/c6-3-4(8)5-7-1-2-9-5/h1-2,4,8H/t4-/m0/s1 |
InChIKey | ARAGIYFAGLMETF-BYPYZUCNSA-N |
Mol Weight | 140.16 g/mol |
Molecular Formula | C5H4N2OS |
Exact Mass | 140.004434 g/mol |
SpectraBase Spectrum ID | EfViNSGkicB |
---|---|
Name | (S)-(+)-2-Hydroxy-2-(2-thiazolyl)acetonitrile |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H4N2OS |
InChI | InChI=1S/C5H4N2OS/c6-3-4(8)5-7-1-2-9-5/h1-2,4,8H/t4-/m0/s1 |
InChIKey | ARAGIYFAGLMETF-BYPYZUCNSA-N |
Molecular Weight | 140.160 g/mol |
SMILES | O[C@](c1nccs1)(C#N)[H] |
SPLASH | splash10-052r-9400000000-f6261c14094e94f006cb |
Source of Spectrum | QC-12-3279-5 |
Synonyms | (2S)-hydroxy(1,3-thiazol-2-yl)ethanenitrile |
Wiley ID | 1634845 |