(Z)-H(CF2)6CH=CHCH2OH
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5elCc4jTgEk |
|---|---|
| InChI | InChI=1S/C9H6F12O/c10-4(11)6(14,15)8(18,19)9(20,21)7(16,17)5(12,13)2-1-3-22/h1-2,4,22H,3H2/b2-1- |
| InChIKey | GJVHBWFMKOGASE-UPHRSURJSA-N |
| Mol Weight | 358.13 g/mol |
| Molecular Formula | C9H6F12O |
| Exact Mass | 358.022703 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
(E)-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-1-methoxy-2-undecene
7-H-Dodecafluoroheptanal - hydrazone
3-Perfluorohexyl-2-propenyl pivalate
12,12,13,13,14,14,15,15,16,16,17,17,17-Tridecafluoroheptadec-10-enoic acid
(E)-8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-heptadecafluoro-6-pentadecene
5,5,6,6,7,7,8,8,9,9,10,10,10-TRIDECAFLUORO-1-TRIMETHYLSILYL-(3E)-BUTEN-1-YNE
1,1,2,2,3,3,4,4,5,5,6,6,6-TRIDECAFLUORO-(7E)-HEXADECEN-9-YNE
TRANS-1-BUTOXY-1,2-DIHYDROPERFLUOROOCTENE
CIS-1-BUTOXY-1,2-DIHYDROPERFLUOROOCTENE
| 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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