ETHYL-(Z)-5,5,5-TRIFLUORO-4-METHYLPENT-2-ENOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5gfk7Bg7MW0 |
|---|---|
| InChI | InChI=1S/C8H11F3O2/c1-3-13-7(12)5-4-6(2)8(9,10)11/h4-6H,3H2,1-2H3/b5-4- |
| InChIKey | XNZXYIWWLAHXLW-PLNGDYQASA-N |
| Mol Weight | 196.17 g/mol |
| Molecular Formula | C8H11F3O2 |
| Exact Mass | 196.071114 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Ethyl (Z)-4-Methyl-2-heptanoate
2,2,2-TRIFLUOROETHYL-3-ISOPROPYLACRYLATE;TRIFLUOROETHYL-4-METHYLPENT-2-ENOATE
Ethyl 7-hydroxy-4-methyl-2-heptenoate
(E)-3-cyclopentyl-2-propenoic acid ethyl ester
Ethyl (E)-4,5-Dibromopent-2-enoate
(E)-4-chloro-2-heptenoic acid ethyl ester
Ethyl (S)-4,5-Epoxy-2-pentenoate
2-Octenoic acid, 7-hydroxy-, ethyl ester
Ethyl (2E,11Z)-octadeca-2,11-dienoate
2,6-heptadienoic acid, 5-hydroxy-, ethyl ester(E)
| Title | Journal or Book | Year |
|---|---|---|
| Effect of Allylic CH3-nFn Groups (n = 1−3) on π-Facial Diastereoselection | Organic Letters | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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