(2R,3E)-6-PHENYL-4-(TRIFLUOROMETHYL)-3-HEXEN-2-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2HFkCiLswWi |
|---|---|
| InChI | InChI=1S/C13H15F3O/c1-10(17)9-12(13(14,15)16)8-7-11-5-3-2-4-6-11/h2-6,9-10,17H,7-8H2,1H3/b12-9+/t10-/m1/s1 |
| InChIKey | ZWDXIIZVEZJWEW-QSARLWQPSA-N |
| Mol Weight | 244.26 g/mol |
| Molecular Formula | C13H15F3O |
| Exact Mass | 244.1075 g/mol |
| Enantiomer InChIKey | ZWDXIIZVEZJWEW-LZAIMSLLSA-N |
| Racemate InChIKey | ZWDXIIZVEZJWEW-FMIVXFBMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
YXWWIGWVABVVEA-GXDHUFHOSA-N
YXWWIGWVABVVEA-UVTDQMKNSA-N
(E)-6-PHENYL-4-(TRIFLUOROMETHYL)-3-HEXEN-2-ONE
QNADGLABNUPBDS-GDNBJRDFSA-N
QNADGLABNUPBDS-XNTDXEJSSA-N
4-(2-Phenylethyl)-5H-furan-2-one
HYNQWHSQQRIMNS-HTXNQAPBSA-N
Benzene, 1,1'-[3-(2-phenylethylidene)-1,5-pentanediyl]bis-
(E)-N-Isopropyl-3-methyl-5-phenyl-pent-2-enamide
(Z)-N-Isopropyl-3-methyl-5-phenyl-pent-2-enamide
| Title | Journal or Book | Year |
|---|---|---|
| Construction of Optically Active CF3-Containing Quaternary Carbon Centers via Stereospecific SN2‘ Reaction | Organic Letters | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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