(R)-METHOXY-(PHENYL)-TRIFLUOROMETHYL-ACETIC-ACID-ESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GcZNUuIdhKV |
|---|---|
| InChI | InChI=1S/C20H25F3O3/c1-12-10-14-16(18(14,2)3)15(11-12)26-17(24)19(25-4,20(21,22)23)13-8-6-5-7-9-13/h5-9,12,14-16H,10-11H2,1-4H3/t12-,14+,15-,16+,19-/m1/s1 |
| InChIKey | GMAYIKAXGNQWOD-MFDZDQDISA-N |
| Mol Weight | 370.41 g/mol |
| Molecular Formula | C20H25F3O3 |
| Exact Mass | 370.175579 g/mol |
| Enantiomer InChIKey | GMAYIKAXGNQWOD-AGKAMYEXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3aR,5R,6aR)-(+)-5-[R-(2-methoxy-2-phenyl-3-trifluoro-propionyloxy)]-6a-methyl-hexahydro-2H-cyclopenta[b]furan-2-one
(R)-2,2-Bis(prop-2-yn-1-yl)cyclohexanone-3-MTPA ester
(S)-((R)-1-cyclohexenyl-3,3-dimethoxy-1-oxopropan-2-yl) 3,3,3-trifluoro-2-methoxy-2-phenylpropanoate
3,3,3-TRIFLUORO-2-METHOXY-2-PHENYL-PROPIONIC-ACID-4-ACETYL-INDAN-2-YL-ESTER
[(1S)-1-(2-oxo-6,8a-dihydro-4aH-pyrano[3,2-b]pyran-6-yl)ethyl] (2S)-3,3,3-trifluoro-2-methoxy-2-phenyl-propanoate
DIETHYL-[1,1-DIFLUORO-3-(3-S)-[(S)-ALPHA-METHOXY-ALPHA-(TRIFLUOROMETHYL)-PHENYLACETYL]-4-(OLEOYLOXY)-BUTYL]-PHOSPHONATE
DIETHYL-[1,1-DIFLUORO-3-(3-R)-[(S)-ALPHA-METHOXY-ALPHA-(TRIFLUOROMETHYL)-PHENYLACETYL]-4-(OLEOYLOXY)-BUTYL]-PHOSPHONATE
(S)-((R)-1-(3,5-dimethoxyphenyl)-3-methyl-1-oxobut-3-en-2-yl) 3,3,3-trifluoro-2-methoxy-2-phenylpropanoate
(2S)-3-(TERT.-BUTYLDIMETHYLSILYLOXY)-2-[N-[(TRIMETHYLSILYL)-METHYL]-N-BENZOYLAMINO]-1-PROPANOL-MOSHER-ACID
| Title | Journal or Book | Year |
|---|---|---|
| Oxidation of Cyclopropane Terpenoids with Ruthenium Tetraoxide. | Chemical and Pharmaceutical Bulletin | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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