(Z)-ANTI-3,4-EPOXY-1,1,1-TRIFLUORO-6-PHENYL-2-HEXANOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6ANDiXKrWKK |
|---|---|
| InChI | InChI=1S/C12H13F3O2/c13-12(14,15)11(16)10-9(17-10)7-6-8-4-2-1-3-5-8/h1-5,9-11,16H,6-7H2/t9-,10-,11-/m0/s1 |
| InChIKey | GKKBVUXYMABSEG-DCAQKATOSA-N |
| Mol Weight | 246.23 g/mol |
| Molecular Formula | C12H13F3O2 |
| Exact Mass | 246.086764 g/mol |
| Enantiomer InChIKey | GKKBVUXYMABSEG-GMTAPVOTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(E)-ANTI-4,5-EPOXY-6,6,6-TRIFLUORO-1-PHENYL-3-HEXANOL
(E)-3,4-EPOXY-1,1-DIFLUORO-2-METHYL-6-PHENYLHEX-1-ENE
2,2-Dimethyl-1-(3'-phenethyloxiran-2'-yl)propan-1-one
(2S,3R)-2-Phenethyl-3-phenyl-oxirane
2-Phenethyl-3-phenyl-oxirane
(2R,3S)-3-(ALLYLOXY)-2-METHYL-5-PHENYLPENTANOIC-ACID
2,6-DIDEOXY-6,6,6-TRIFLUORO-DL-ARABINO-HEXOSE;ALPHA-ANOMER-FURANOSE-FORM
2,6-DIDEOXY-6,6,6-TRIFLUORO-DL-ARABINO-HEXOSE;BETA-ANOMER-FURANOSE-FORM
(1-([1-(2-Phenylethyl)-3-butenyl]oxy)ethyl)benzene
| 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
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.