SpectraBase Spectrum ID |
2OzYPqCKNXk |
Name |
2-(Pentafluorophenoxy)ethanol, acetate |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
270.031534897 u |
Formula |
C10H7F5O3 |
InChI |
InChI=1S/C10H7F5O3/c1-4(16)17-2-3-18-10-8(14)6(12)5(11)7(13)9(10)15/h2-3H2,1H3 |
InChIKey |
PLVFJARBWLAGFK-UHFFFAOYSA-N |
Molecular Weight |
270.155 g/mol |
SMILES |
C1(=C(C(=C(C(=C1F)F)F)F)F)OCCOC(C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.832417 |