| 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 |