| SpectraBase Spectrum ID |
EFn71Bmb6Yk |
| Name |
3-Methyl-2-(4-methylthiazol-2-yl)penta-3,4-dien-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13NOS |
| InChI |
InChI=1S/C10H13NOS/c1-5-7(2)10(4,12)9-11-8(3)6-13-9/h6,12H,1H2,2-4H3 |
| InChIKey |
KMHFDNNHTXWRNS-UHFFFAOYSA-N |
| Molecular Weight |
195.280 g/mol |
| SMILES |
OC(C)(C(=C=C)C)c1scc(n1)C |
| SPLASH |
splash10-0fbc-0900000000-9356324d8e0af548bece |
| Source of Spectrum |
U1-2002-3470-6 |
| Synonyms |
3-Methyl-2-(4-methyl-1,3-thiazol-2-yl)penta-3,4-dien-2-ol
3-Methyl-2-(4-methyl-2-thiazolyl)-2-penta-3,4-dienol |
| Wiley ID |
1523259 |
