SpectraBase Spectrum ID |
AOIvkmrogJJ |
Name |
2-(Trifluoromethoxy)thiophenol, S-pentafluoropropionyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
339.980425845 u |
Formula |
C10H4F8O2S |
InChI |
InChI=1S/C10H4F8O2S/c11-8(12,9(13,14)15)7(19)21-6-4-2-1-3-5(6)20-10(16,17)18/h1-4H |
InChIKey |
ZKRYMORGGHDXJB-UHFFFAOYSA-N |
Molecular Weight |
340.187 g/mol |
SMILES |
C1(=CC=CC=C1SC(C(C(F)(F)F)(F)F)=O)OC(F)(F)F |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.961145 |