(E)-ANTI-4,5-EPOXY-6,6,6-TRIFLUORO-1-PHENYL-3-HEXANOL
Compound with spectra: 2 NMR
| SpectraBase Compound ID | BcAD3OCIdJj |
|---|---|
| InChI | InChI=1S/C12H13F3O2/c13-12(14,15)11-10(17-11)9(16)7-6-8-4-2-1-3-5-8/h1-5,9-11,16H,6-7H2/t9-,10-,11-/m0/s1 |
| InChIKey | GFBXBWWBFXEROG-DCAQKATOSA-N |
| Mol Weight | 246.23 g/mol |
| Molecular Formula | C12H13F3O2 |
| Exact Mass | 246.086764 g/mol |
| Enantiomer InChIKey | GFBXBWWBFXEROG-GMTAPVOTSA-N |
| 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 |
- (E)-SYN-4,5-EPOXY-6,6,6-TRIFLUORO-1-PHENYL-3-HEXANOL
2,2-Dimethyl-1-(3'-phenethyloxiran-2'-yl)propan-1-one
(E)-3,4-EPOXY-1,1-DIFLUORO-2-METHYL-6-PHENYLHEX-1-ENE
3-Hydroxy-2-(methylthio)-5-phenyl-valeric acid methyl ester
2-Phenethyl-3-phenyl-oxirane
(2S,3R)-2-Phenethyl-3-phenyl-oxirane
(3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-phenyl-pent-1-en-3-ol
(2R,3S)-3-(ALLYLOXY)-2-METHYL-5-PHENYLPENTANOIC-ACID
2(3H)-Furanone, dihydro-3-methyl-5-phenyl-, cis-
(E)-4-Pentyl-1-phenyl-4-decen-3-ol
(3R*,4S*)-2-Methyl-4-(2-phenylethyl)-7-(trimethylsilyl)-5-heptyn-3-ol
| 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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