| SpectraBase Spectrum ID |
4AksYQ3PMli |
| Name |
(R)-4-(4'-Methylthiazol-2'-yl)pent-1-en-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H13NOS |
| InChI |
InChI=1S/C9H13NOS/c1-4-8(11)7(3)9-10-6(2)5-12-9/h4-5,7-8,11H,1H2,2-3H3/t7-,8+/m0/s1 |
| InChIKey |
ZEGGCXOICQHGBA-JGVFFNPUSA-N |
| Molecular Weight |
183.269 g/mol |
| SMILES |
O[C@@]([C@@](c1nc(C)cs1)(C)[H])(C=C)[H] |
| SPLASH |
splash10-004i-0900000000-c3e820c24fd03c4186f8 |
| Source of Spectrum |
U1-2002-483-10 |
| Synonyms |
(3R)-4-(4-methyl-1,3-thiazol-2-yl)-1-penten-3-ol
(3R,4S)-4-(4-Methyl-thiazol-2-yl)-pent-1-en-3-ol
4-(4'-Methylthiazol-2'-yl)pent-1-en-3-ol
(3R,4S)-4-(4-methyl-2-thiazolyl)-1-penten-3-ol
(3R,4S)-4-(4-methyl-1,3-thiazol-2-yl)pent-1-en-3-ol |
| Wiley ID |
872443 |
