| SpectraBase Spectrum ID |
LMWclpmylLk |
| Name |
2-(but-3'-enyl)-4-methylthiazole-5-carboxylic acid |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11NO2S |
| InChI |
InChI=1S/C9H11NO2S/c1-3-4-5-7-10-6(2)8(13-7)9(11)12/h3-4H,5H2,1-2H3,(H,11,12)/b4-3+ |
| InChIKey |
JALCTQPBPNLAQQ-ONEGZZNKSA-N |
| Molecular Weight |
197.252 g/mol |
| SMILES |
OC(c1c(nc(s1)C\C=C\C)C)=O |
| SPLASH |
splash10-0002-0900000000-a6cbc3ae1b58ab35fefc |
| Source of Spectrum |
KC-1991-2421-11 |
| Synonyms |
2-[(2E)-2-butenyl]-4-methyl-1,3-thiazole-5-carboxylic acid |
| Wiley ID |
1194320 |
