ETHYL-3-(TRIFLUOROMETHYL)-2-UNDECENOATE;(E)-ISOMER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AD2G26GTzMZ |
|---|---|
| InChI | InChI=1S/C14H23F3O2/c1-3-5-6-7-8-9-10-12(14(15,16)17)11-13(18)19-4-2/h11H,3-10H2,1-2H3/b12-11+ |
| InChIKey | FRSQIIVWMRZHJN-VAWYXSNFSA-N |
| Mol Weight | 280.33 g/mol |
| Molecular Formula | C14H23F3O2 |
| Exact Mass | 280.165014 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
tert-Butyl (E)-3-(trifluoromethyl)-2-heptenoate
tert-Butyl (Z)-3-(trifluoromethyl)-2-heptenoate
ETHYL-(E)-3-TRIFLUOROMETHYL-5-ONE-2-HEXENOATE
ETHYL-(Z)-3-TRIFLUOROMETHYL-5-ONE-2-HEXENOATE
(E)-Ethyl 3-trifluoromethyl-6-methylhepta-2,5-dienoate
ETHYL-(E)-3-(DIFLUOROMETHYL)-7-METHYLOCTA-2,6-DIENOATE
Diethyl 3,7-dimethyl-2-octene-1,8-dioate
(7S)-7-METHOXYCARBONYL-3-METHYL-2E-OCTENOIC ACID, ETHYL ESTER
Ethyl (2E)-5-(2,2-Dimethylcyclopropyl)-3-methylpent-2-enoate
| Title | Journal or Book | Year |
|---|---|---|
| Construction of Optically Active CF3-Containing Quaternary Carbon Centers via Stereospecific SN2‘ Reaction | Organic Letters | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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