| SpectraBase Spectrum ID |
5KLDbE5oYTb |
| Name |
1-Propene, 3-[[1-chloro-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]sulfinyl]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
273.965382632 u |
| Formula |
C6H5ClF6OS |
| InChI |
InChI=1S/C6H5ClF6OS/c1-2-3-15(14)4(7,5(8,9)10)6(11,12)13/h2H,1,3H2 |
| InChIKey |
JWUHTDVNGHRMOK-UHFFFAOYSA-N |
| Molecular Weight |
274.608 g/mol |
| SMILES |
C(C(F)(F)F)(C(F)(F)F)(S(=O)CC=C)Cl |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.895522 |
![1-Propene, 3-[[1-chloro-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]sulfinyl]-](/api/spectrum/5KLDbE5oYTb/structure.png?h=300&w=458 "1-Propene, 3-[[1-chloro-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]sulfinyl]-")
