SpectraBase Spectrum ID |
1Qay1PrUHc5 |
Name |
Acetophenone, 2,6-bis(trifluoroacetyloxy)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
344.011942266 u |
Formula |
C12H6F6O5 |
InChI |
InChI=1S/C12H6F6O5/c1-5(19)8-6(22-9(20)11(13,14)15)3-2-4-7(8)23-10(21)12(16,17)18/h2-4H,1H3 |
InChIKey |
UAHZXBDLGDCKHF-UHFFFAOYSA-N |
Molecular Weight |
344.165 g/mol |
SMILES |
C1(=CC=CC(=C1C(=O)C)OC(C(F)(F)F)=O)OC(C(F)(F)F)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.900385 |