SpectraBase Spectrum ID |
KuBeK3SLn6j |
Name |
1,1,1,2,2,3,3,4,4-Nonafluoro-4-(prop-2-en-1-yloxy)butane |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
276.019668247 u |
Formula |
C7H5F9O |
InChI |
InChI=1S/C7H5F9O/c1-2-3-17-7(15,16)5(10,11)4(8,9)6(12,13)14/h2H,1,3H2 |
InChIKey |
ZPNXRGKEGCDZIH-UHFFFAOYSA-N |
Molecular Weight |
276.102 g/mol |
SMILES |
C=CCOC(C(C(C(F)(F)F)(F)F)(F)F)(F)F |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.915905 |