SpectraBase Spectrum ID |
G6QmLx5euPM |
Name |
2-Chloro-4-methoxyphenol, pentafluoropropionate |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
303.992562565 u |
Formula |
C10H6ClF5O3 |
InChI |
InChI=1S/C10H6ClF5O3/c1-18-5-2-3-7(6(11)4-5)19-8(17)9(12,13)10(14,15)16/h2-4H,1H3 |
InChIKey |
CMYVKNJWVOOMIG-UHFFFAOYSA-N |
Molecular Weight |
304.600 g/mol |
SMILES |
C1(=CC(=CC=C1OC(C(C(F)(F)F)(F)F)=O)OC)Cl |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.941277 |