(E)-SYN-2,3-EPOXY-4,4,4-TRIFLUORO-1-PHENYLBUTANOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GIxAKlpzl2z |
|---|---|
| InChI | InChI=1S/C10H9F3O2/c11-10(12,13)9-8(15-9)7(14)6-4-2-1-3-5-6/h1-5,7-9,14H/t7-,8+,9+/m1/s1 |
| InChIKey | PSTDNVJCVMVHPZ-VGMNWLOBSA-N |
| Mol Weight | 218.18 g/mol |
| Molecular Formula | C10H9F3O2 |
| Exact Mass | 218.055464 g/mol |
| Enantiomer InChIKey | PSTDNVJCVMVHPZ-DJLDLDEBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(E)-ANTI-3,4-EPOXY-1,1,1-TRIFLUORO-4-PHENYL-2-BUTANOL
5-[1'-(Hydroxymethyl)phenyl]-(tetrahydro)furan-2(3H)-one
(R)-5-((S)-hydroxy(phenyl)-methyl)dihydrofuran-2(3H)-one
(S)-[1-(1S)-HYDROXYPHENYLMETHYL)]-DIHYDRO-2(3H)-FURANONE
(1S,2S,3R)-1,3-Diphenyl-1,2-butanediol
1,3-Diphenyl-1,2-butanediol
(1S,2R,3S)-1,2-Dihydroxy-1,3-diphenylbutane
Acetic acid anti2,3-epoxy 1-phenyl propyl ester
2-trans-3-cis-1-tert-Butoxy-2-methyl-3-phenylcyclopropyane
| 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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