SpectraBase Spectrum ID |
HK42Vzgm1v9 |
Name |
Ethyl 4-(3-chlorophenyl)-4-oxo-2-(trifluoromethyl)butanoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H12ClF3O3 |
InChI |
InChI=1S/C13H12ClF3O3/c1-2-20-12(19)10(13(15,16)17)7-11(18)8-4-3-5-9(14)6-8/h3-6,10H,2,7H2,1H3 |
InChIKey |
CSIMMBVRBBJNPI-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/asia.201201130 |
Molecular Weight |
308.684 g/mol |
SMILES |
c1(cc(C(CC(C(=O)OCC)C(F)(F)F)=O)ccc1)Cl |
SPLASH |
splash10-01pc-0900000000-31307364f85d84c52423 |
Source of Spectrum |
CAJ-8-556/SM5-1h |
Synonyms |
4-(3-Chlorophenyl)-4-oxo-2-(trifluoromethyl)butanoic acid ethyl ester
Ethyl 4-(3-chlorophenyl)-4-oxidanylidene-2-(trifluoromethyl)butanoate |
Wiley ID |
1771939 |