| SpectraBase Spectrum ID |
34pt6n8xPkJ |
| Name |
1,1'-(4,6-bis(Trifluoroacetyl)oxy-1,3-phenylene)bisethanone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
386.022506950 u |
| Formula |
C14H8F6O6 |
| InChI |
InChI=1S/C14H8F6O6/c1-5(21)7-3-8(6(2)22)10(26-12(24)14(18,19)20)4-9(7)25-11(23)13(15,16)17/h3-4H,1-2H3 |
| InChIKey |
UVVRAVIFFOJLSP-UHFFFAOYSA-N |
| Molecular Weight |
386.202 g/mol |
| SMILES |
C1(=CC(OC(C(F)(F)F)=O)=C(C=C1C(C)=O)C(=O)C)OC(C(F)(F)F)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.964992 |
