3-(1,1,1-TRIFLUOROPROP-2-YL)-2,6,6-TRIMETHYL-1-PHENYLHEPTANE-1,5-DIONE;MAJOR-ISOMER
Compound with spectra: 2 NMR
| SpectraBase Compound ID | CeVsceRgpMW |
|---|---|
| InChI | InChI=1S/C19H25F3O2/c1-12(17(24)14-9-7-6-8-10-14)15(13(2)19(20,21)22)11-16(23)18(3,4)5/h6-10,12-13,15H,11H2,1-5H3/t12?,13-,15?/m0/s1 |
| InChIKey | JRGOJLMYERZPIH-OWYJLGKBSA-N |
| Mol Weight | 342.4 g/mol |
| Molecular Formula | C19H25F3O2 |
| Exact Mass | 342.180665 g/mol |
| Enantiomer InChIKey | JRGOJLMYERZPIH-JVWICGRDSA-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 |
- 3-(1,1,1-TRIFLUOROPROP-2-YL)-2,6,6-TRIMETHYL-1-PHENYLHEPTANE-1,5-DIONE;MINOR-ISOMER
1-phenyl-2-(3,5,5-trimethyl-1-cyclohex-2-enyl)-1-propanone
2-Cyclohexyl-1-phenyl-3-(trimethylsilyl)but-3-en-1-one
Methyl 4-methyl-3,5-diphenyl-5-oxopentanedithioate
3-(1-Nitro-2-oxo-2-phenyethyl)cyclohexanone
(2R*,3S*)-2,3-dimethyl-1,4-diphenyl-4-nitro-1-butanone
1,4-Butanedione, 2,3-bis[(4-methoxyphenyl)methyl]-1,4-diphenyl-, (R*,R*)-(.+-.)-
(2R,3R)/(2S,3S)-2,3-Bis(4-methoxy-benzyl)-1,4-diphenyl-butane-1,4-dione
1,4-Butanedione, 2,3-bis[(4-methoxyphenyl)methyl]-1,4-diphenyl-, (R*,S*)-
1,3-Butanedione, 1-phenyl-2-tricyclo[3.3.1.13,7]dec-1-yl-
1-[(2'-Benzoylcyclohex-1'-yl)methylene]piperidine
| Title | Journal or Book | Year |
|---|---|---|
| Effect of Allylic CH3-nFn Groups (n = 1−3) on π-Facial Diastereoselection | Organic Letters | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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