(E)-ANTI-3,4-EPOXY-1,1,1-TRIFLUORO-4-PHENYL-2-BUTANOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EEogPBycxuh |
|---|---|
| InChI | InChI=1S/C10H9F3O2/c11-10(12,13)9(14)8-7(15-8)6-4-2-1-3-5-6/h1-5,7-9,14H/t7-,8+,9+/m0/s1 |
| InChIKey | DUZDKOFLDUBIAK-DJLDLDEBSA-N |
| Mol Weight | 218.18 g/mol |
| Molecular Formula | C10H9F3O2 |
| Exact Mass | 218.055464 g/mol |
| Enantiomer InChIKey | DUZDKOFLDUBIAK-VGMNWLOBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(E)-ANTI-2,3-EPOXY-4,4,4-TRIFLUORO-1-PHENYLBUTANOL
(E)-SYN-2,3-EPOXY-4,4,4-TRIFLUORO-1-PHENYLBUTANOL
(2S*,3R*,4R*)-3-Methyl-2-phenyltetrahydrofuran-4-ol
(2S*,3R*,4S*)-3-Methyl-2-phenyltetrahydrofuran-4-ol
(2R,3R)-3-phenyl-2-oxiranecarboxylic acid ethyl ester
3-phenylglycidic acid, ethyl ester
(2R,3S)-3-phenyl-2-oxiranecarboxylic acid ethyl ester
2-methyl-1-[(2R,3S)-3-phenyl-2-oxiranyl]-1-propanone
(E)-3,4-EPOXY-1,1-DIFLUORO-2-METHYL-4-PHENYLBUT-1-ENE
| Title | Journal or Book | Year |
|---|---|---|
| Electronically Promoted Payne Rearrangement of 3-CF3-2,3-Epoxyalcohols | Organic Letters | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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