(1Z)-1-CYCLOHEXYL-1-CYCLOHEXYLOXY-2,3,3,3-TETRAFLUOROPROP-1-ENE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Aac2P4DQd74 |
|---|---|
| InChI | InChI=1S/C15H22F4O/c16-14(15(17,18)19)13(11-7-3-1-4-8-11)20-12-9-5-2-6-10-12/h11-12H,1-10H2/b14-13- |
| InChIKey | YDHLSDNEHDBXGR-YPKPFQOOSA-N |
| Mol Weight | 294.33 g/mol |
| Molecular Formula | C15H22F4O |
| Exact Mass | 294.160678 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(6-Isopropyl-3-methylcyclohex-1-enyloxymethyl)pent-4-en-1-ol
1-(6-propyl-3,4-dihydro-2H-pyran-2-yl)2-methylbutanone
[4-(2'-Hydroxyethoxy)cyclohex-4-eno[2,3-a]cyclohexane
4-(TRANS-4A,5,6,7,8,8A-HEXAHYDRO-1H-2-BENZOPYRAN-3-YL)-BUTAN-1-OL
3-(1-tert-Butylpropenyloxy)-1,5,5-trimethylcyclohexene
Cyclobutanecarboxylic acid, 3,5,5-trimethyl-2-cyclohexen-1-yl ester, (.+-.)-
2-(1,2-Epoxycyclohexyl)-1-pentene
2-Butyl-5-(ethoxycarbonyl)-6-methyl-3,4-dihydro-2H-pyran
2,4-BIS(TRIFLUOROMETHYL)-1,1,1,5,5,5-HEXAFLUOROPENTEN-2-OL-3, BENZYLETHER
2-Allyl-8-tert-butyl-1-oxaspiro[4.5]dec-3-ene
| Title | Journal or Book | Year |
|---|---|---|
| Nucleophilic Substitution and Claisen Rearrangement Reactions of Model Fluoroalkenes of General Structure R−CFCF−CF3 | The Journal of Organic Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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