(E)-2,3-EPOXY-4,4,4-TRIFLUORO-1-PHENYL-1-BUTANONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | j0k34VBevM |
|---|---|
| InChI | InChI=1S/C10H7F3O2/c11-10(12,13)9-8(15-9)7(14)6-4-2-1-3-5-6/h1-5,8-9H/t8-,9-/m0/s1 |
| InChIKey | BMKVTNQQOLRPNT-IUCAKERBSA-N |
| Mol Weight | 216.16 g/mol |
| Molecular Formula | C10H7F3O2 |
| Exact Mass | 216.039814 g/mol |
| Enantiomer InChIKey | BMKVTNQQOLRPNT-RKDXNWHRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
[(2R,3S)-3-tert-butyl-2-oxiranyl]-phenylmethanone
2,3-Epoxy-1-phenyl-4-hexen-1-one
5-CHLORO-2,3-EPOXY-1-PHENYLPENT-4-EN-1-ONE
trans-2,3-Epoxy-1-phenyl-1,4-pentanedione
(+-)-(4-Bromophenyl)[(2R,3S)-3-(hydroxymethyl)oxiran-2-yl]methanone
2-Acetoxy-1-phenylbutane-1,3-dione
(1-benzoyl-2-methyl-propyl) methanesulfonate
| 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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