| SpectraBase Spectrum ID |
EAKGEM0qtD |
| Name |
(1R)-2-chloro-1-(1,3-thiazol-2-yl)ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C5H6ClNOS |
| InChI |
InChI=1S/C5H6ClNOS/c6-3-4(8)5-7-1-2-9-5/h1-2,4,8H,3H2/t4-/m0/s1 |
| InChIKey |
OXHPHIBXRBSVLI-BYPYZUCNSA-N |
| Molecular Weight |
163.622 g/mol |
| SMILES |
O[C@](c1nccs1)(CCl)[H] |
| SPLASH |
splash10-08fr-9500000000-2b79c85aa35f4634d40c |
| Source of Spectrum |
QC-17-2170-1 |
| Synonyms |
(1R)-2-chloro-1-(2-thiazolyl)ethanol
(1R)-2-chloranyl-1-(1,3-thiazol-2-yl)ethanol |
| Wiley ID |
1638360 |
