| SpectraBase Spectrum ID |
CI10Kn89diB |
| Name |
3-[(Undecafluoropentyl)methoxy]-2-(chloromethyl)prop-1-ene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
388.008802370 u |
| Formula |
C10H8ClF11O |
| InChI |
InChI=1S/C10H8ClF11O/c1-5(2-11)3-23-4-6(12,13)7(14,15)8(16,17)9(18,19)10(20,21)22/h1-4H2 |
| InChIKey |
WTDZLNWPJDMPRU-UHFFFAOYSA-N |
| Molecular Weight |
388.608 g/mol |
| SMILES |
C(C(C(F)(F)COCC(=C)CCl)(F)F)(C(C(F)(F)F)(F)F)(F)F |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.857245 |
![3-[(Undecafluoropentyl)methoxy]-2-(chloromethyl)prop-1-ene](/api/spectrum/CI10Kn89diB/structure.png?h=300&w=458 "3-[(Undecafluoropentyl)methoxy]-2-(chloromethyl)prop-1-ene")
