(Z)-H(CF2)6CH=CHC4H9
Compound with spectra: 1 NMR
| SpectraBase Compound ID | COZc8yTmSi3 |
|---|---|
| InChI | InChI=1S/C12H12F12/c1-2-3-4-5-6-8(15,16)10(19,20)12(23,24)11(21,22)9(17,18)7(13)14/h5-7H,2-4H2,1H3/b6-5- |
| InChIKey | WRKHZIFAFUVOHR-WAYWQWQTSA-N |
| Mol Weight | 384.21 g/mol |
| Molecular Formula | C12H12F12 |
| Exact Mass | 384.074738 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(E)-H(CF2)6CH=CHCH2OH
(Z)-H(CF2)6CH=CHCH2OH
(E)-8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-heptadecafluoro-6-pentadecene
(E)-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-1-methoxy-2-undecene
3-Perfluorohexyl-2-propenyl pivalate
1,1,1,2,2,3,3,4,4,5,5,6,6,9,9,10,10,11,11,12,12,13,13,14,14,14-HEXACOSAFLUORO-7-TETRADECENE
[(1E)-3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUOROOCT-1-EN-1-YL]-BENZENE
PERFLUOROENAMINE-#2A
PERFLUOROENAMINE-#6A
| Title | Journal or Book | Year |
|---|---|---|
| The Activation of Carbon−Chlorine Bonds in Per- and Polyfluoroalkyl Chlorides: DMSO-Induced Hydroperfluoroalkylation of Alkenes and Alkynes with Sodium Dithionite | The Journal of Organic Chemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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