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Details

Stereochemistry ACHIRAL
Molecular Formula C12H11F3O3
Molecular Weight 260.2091
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 3-oxo-4-(2,4,5-trifluorophenyl)butanoate

SMILES

CCOC(=O)CC(=O)CC1=CC(F)=C(F)C=C1F

InChI

InChIKey=WJPYOCIWVYDFDT-UHFFFAOYSA-N
InChI=1S/C12H11F3O3/c1-2-18-12(17)5-8(16)3-7-4-10(14)11(15)6-9(7)13/h4,6H,2-3,5H2,1H3

HIDE SMILES / InChI

Molecular Formula C12H11F3O3
Molecular Weight 260.2091
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:28:41 GMT 2025
Edited
by admin
on Wed Apr 02 20:28:41 GMT 2025
Record UNII
ETC8VX7G4A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ethyl 3-oxo-4-(2,4,5-trifluorophenyl)butanoate
Systematic Name English
Benzenebutanoic acid, 2,4,5-trifluoro-?-oxo-, ethyl ester
Preferred Name English
Ethyl 2,4,5-trifluoro-?-oxobenzenebutanoate
Systematic Name English
Code System Code Type Description
FDA UNII
ETC8VX7G4A
Created by admin on Wed Apr 02 20:28:41 GMT 2025 , Edited by admin on Wed Apr 02 20:28:41 GMT 2025
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PUBCHEM
45112411
Created by admin on Wed Apr 02 20:28:41 GMT 2025 , Edited by admin on Wed Apr 02 20:28:41 GMT 2025
PRIMARY
CAS
1151240-88-8
Created by admin on Wed Apr 02 20:28:41 GMT 2025 , Edited by admin on Wed Apr 02 20:28:41 GMT 2025
PRIMARY