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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8F2O3
Molecular Weight 214.1655
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(2,4-Difluorophenyl)-4-oxobutanoic acid

SMILES

OC(=O)CCC(=O)C1=C(F)C=C(F)C=C1

InChI

InChIKey=OKYUHFSCTFNDFB-UHFFFAOYSA-N
InChI=1S/C10H8F2O3/c11-6-1-2-7(8(12)5-6)9(13)3-4-10(14)15/h1-2,5H,3-4H2,(H,14,15)

HIDE SMILES / InChI

Molecular Formula C10H8F2O3
Molecular Weight 214.1655
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 16:58:01 GMT 2025
Edited
by admin
on Wed Apr 02 16:58:01 GMT 2025
Record UNII
SUE9RZ747H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-Difluoro-?-oxobenzenebutanoic acid
Preferred Name English
4-(2,4-Difluorophenyl)-4-oxobutanoic acid
Systematic Name English
4-(2,4-Difluorophenyl)-4-oxobutanoic acid
Systematic Name English
Benzenebutanoic acid, 2,4-difluoro-?-oxo-
Systematic Name English
Code System Code Type Description
CAS
110931-77-6
Created by admin on Wed Apr 02 16:58:01 GMT 2025 , Edited by admin on Wed Apr 02 16:58:01 GMT 2025
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PUBCHEM
2774081
Created by admin on Wed Apr 02 16:58:01 GMT 2025 , Edited by admin on Wed Apr 02 16:58:01 GMT 2025
PRIMARY
EPA CompTox
DTXSID00378877
Created by admin on Wed Apr 02 16:58:01 GMT 2025 , Edited by admin on Wed Apr 02 16:58:01 GMT 2025
PRIMARY
FDA UNII
SUE9RZ747H
Created by admin on Wed Apr 02 16:58:01 GMT 2025 , Edited by admin on Wed Apr 02 16:58:01 GMT 2025
PRIMARY