SpectraBase Spectrum ID |
CzMnT7GcKZa |
Name |
(2S,4R,5R)-2,4-Dimethyl-5-phenyl-3-(trifluoroacetyl)oxazolidine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H14F3NO2 |
InChI |
InChI=1S/C13H14F3NO2/c1-8-11(10-6-4-3-5-7-10)19-9(2)17(8)12(18)13(14,15)16/h3-9,11H,1-2H3/t8-,9+,11+/m1/s1 |
InChIKey |
FKNJGUDJSHDHBN-YWVKMMECSA-N |
Molecular Weight |
273.255 g/mol |
SMILES |
C(N1[C@@](O[C@@]([C@]1(C)[H])(c1ccccc1)[H])(C)[H])(C(F)(F)F)=O |
SPLASH |
splash10-014i-0900000000-6d94c581cf8095b443e0 |
Source of Spectrum |
C-120-4280-17 |
Synonyms |
(2S,4R,5R)-2,4-dimethyl-5-phenyl-3-(trifluoroacetyl)-1,3-oxazolidine |
Wiley ID |
760896 |