SpectraBase Spectrum ID |
GgMSWaiaIin |
Name |
2,5-di(Pentafluoropropionyloxy)acetophenone |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
444.005554918 u |
Formula |
C14H6F10O5 |
InChI |
InChI=1S/C14H6F10O5/c1-5(25)7-4-6(28-9(26)11(15,16)13(19,20)21)2-3-8(7)29-10(27)12(17,18)14(22,23)24/h2-4H,1H3 |
InChIKey |
ZZCYTJPWVMTCAP-UHFFFAOYSA-N |
Molecular Weight |
444.181 g/mol |
SMILES |
C1(=CC=C(C=C1C(C)=O)OC(C(C(F)(F)F)(F)F)=O)OC(C(C(F)(F)F)(F)F)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.983416 |