SpectraBase Spectrum ID |
KJxOxXhyD3s |
Name |
2-(2-Chlorophenoxy)ethanol, trifluoroacetate |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
268.011406304 u |
Formula |
C10H8ClF3O3 |
InChI |
InChI=1S/C10H8ClF3O3/c11-7-3-1-2-4-8(7)16-5-6-17-9(15)10(12,13)14/h1-4H,5-6H2 |
InChIKey |
XOWCFXACSGWIER-UHFFFAOYSA-N |
Molecular Weight |
268.619 g/mol |
SMILES |
C1(=CC=CC=C1OCCOC(C(F)(F)F)=O)Cl |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.854565 |