SpectraBase Spectrum ID |
7UKrAexZ0D0 |
Name |
2-Chloro-1,1,4,4,4-pentafluoro-3,3-dimethoxybut-1-ene |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
239.997647946 u |
Formula |
C6H6ClF5O2 |
InChI |
InChI=1S/C6H6ClF5O2/c1-13-5(14-2,6(10,11)12)3(7)4(8)9/h1-2H3 |
InChIKey |
JWIWBIIMFADIDJ-UHFFFAOYSA-N |
Molecular Weight |
240.557 g/mol |
SMILES |
C(C(C(F)(F)F)(OC)OC)(Cl)=C(F)F |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.805899 |