| SpectraBase Spectrum ID |
2nQYy1U7WGD |
| Name |
2-[(4R)-1,3-thiazolidin-4-yl]propan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H13NOS |
| InChI |
InChI=1S/C6H13NOS/c1-6(2,8)5-3-9-4-7-5/h5,7-8H,3-4H2,1-2H3/t5-/m0/s1 |
| InChIKey |
IUMWIFKLSYYLIO-YFKPBYRVSA-N |
| Molecular Weight |
147.236 g/mol |
| SMILES |
N1CSC[C@]1(C(O)(C)C)[H] |
| SPLASH |
splash10-052r-9000000000-200c09458813cab200ea |
| Source of Spectrum |
F-51-3019-5 |
| Synonyms |
2-[(4R)-4-thiazolidinyl]-2-propanol
2-[(4R)-thiazolidin-4-yl]propan-2-ol |
| Wiley ID |
791349 |
![2-[(4R)-1,3-thiazolidin-4-yl]propan-2-ol](/api/spectrum/2nQYy1U7WGD/structure.png?h=300&w=458 "2-[(4R)-1,3-thiazolidin-4-yl]propan-2-ol")
