| SpectraBase Spectrum ID |
5ohBGDpUFNQ |
| Name |
2-(4-Methylthiazol-2-yl)hex-4-yn-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13NOS |
| InChI |
InChI=1S/C10H13NOS/c1-4-5-9(12)8(3)10-11-7(2)6-13-10/h6,8-9,12H,1-3H3 |
| InChIKey |
KHANOIBPGPWPGM-UHFFFAOYSA-N |
| Molecular Weight |
195.280 g/mol |
| SMILES |
OC(C(C)c1scc(n1)C)C#CC |
| SPLASH |
splash10-004i-0900000000-7cd4aae496d00e1df60f |
| Source of Spectrum |
U1-2002-3470-6 |
| Synonyms |
2-(4-Methyl-1,3-thiazol-2-yl)-4-hexyn-3-ol |
| Wiley ID |
1523260 |
