| SpectraBase Spectrum ID |
LUgQNUPU8rg |
| Name |
1-(1,2,2,3,3,3-Hexafluoro-1-[2,2,2-trifluoro-1-(trifluoromethyl)ethyl]propoxy)-4-methoxybenzene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
424.033267452 u |
| Formula |
C13H8F12O2 |
| InChI |
InChI=1S/C13H8F12O2/c1-26-6-2-4-7(5-3-6)27-9(14,12(21,22)13(23,24)25)8(10(15,16)17)11(18,19)20/h2-5,8H,1H3 |
| InChIKey |
LNORCMYIWVXLGC-UHFFFAOYSA-N |
| Molecular Weight |
424.186 g/mol |
| SMILES |
C(C(F)(F)F)(C(C(C(F)(F)F)(F)F)(OC1=CC=C(OC)C=C1)F)C(F)(F)F |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.944104 |
![1-(1,2,2,3,3,3-Hexafluoro-1-[2,2,2-trifluoro-1-(trifluoromethyl)ethyl]propoxy)-4-methoxybenzene](/api/spectrum/LUgQNUPU8rg/structure.png?h=300&w=458 "1-(1,2,2,3,3,3-Hexafluoro-1-[2,2,2-trifluoro-1-(trifluoromethyl)ethyl]propoxy)-4-methoxybenzene")
