SpectraBase Spectrum ID |
CrQmEZS3ENa |
Name |
2-(2-Chlorophenoxy)ethanol, heptafluorobutyrate |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
368.005018956 u |
Formula |
C12H8ClF7O3 |
InChI |
InChI=1S/C12H8ClF7O3/c13-7-3-1-2-4-8(7)22-5-6-23-9(21)10(14,15)11(16,17)12(18,19)20/h1-4H,5-6H2 |
InChIKey |
VPSFZJSKJBGZDO-UHFFFAOYSA-N |
Molecular Weight |
368.635 g/mol |
SMILES |
C1(=CC=CC=C1OCCOC(=O)C(C(C(F)(F)F)(F)F)(F)F)Cl |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.920153 |