| SpectraBase Spectrum ID |
F9IkZw5rIaR |
| Name |
(3S,1E)-2-Methyl-1-(2-methyl-1,3-thiazol-4-yl)-1,5-hexadien-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15NOS |
| InChI |
InChI=1S/C11H15NOS/c1-4-5-11(13)8(2)6-10-7-14-9(3)12-10/h4,6-7,11,13H,1,5H2,2-3H3/b8-6+/t11-/m0/s1 |
| InChIKey |
SAMXUQPRBXCGFQ-IOCXFXADSA-N |
| Molecular Weight |
209.307 g/mol |
| SMILES |
O[C@](\C(=C\c1nc(sc1)C)C)(CC=C)[H] |
| SPLASH |
splash10-014l-0920000000-499f10b0dbcc0f5286e2 |
| Source of Spectrum |
QE-5-2489-4 |
| Synonyms |
(1E,3S)-2-methyl-1-(2-methyl-1,3-thiazol-4-yl)-1,5-hexadien-3-ol
(1E,3S)-2-methyl-1-(2-methyl-4-thiazolyl)-3-hexa-1,5-dienol
(1E,3S)-2-methyl-1-(2-methyl-1,3-thiazol-4-yl)hexa-1,5-dien-3-ol |
| Wiley ID |
844287 |
