U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C10H10Cl2O3
Molecular Weight 249.091
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(3,4-Dichlorophenoxy)butanoic acid

SMILES

OC(=O)CCCOC1=CC(Cl)=C(Cl)C=C1

InChI

InChIKey=AKDSUKZFDDKNNM-UHFFFAOYSA-N
InChI=1S/C10H10Cl2O3/c11-8-4-3-7(6-9(8)12)15-5-1-2-10(13)14/h3-4,6H,1-2,5H2,(H,13,14)

HIDE SMILES / InChI

Molecular Formula C10H10Cl2O3
Molecular Weight 249.091
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 20:30:20 GMT 2025
Edited
by admin
on Wed Apr 02 20:30:20 GMT 2025
Record UNII
9PJ5QFU3YM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4-DB
Preferred Name English
4-(3,4-Dichlorophenoxy)butanoic acid
Systematic Name English
4-(3,4-Dichlorophenoxy)butyric acid
Systematic Name English
Butyric acid, 4-(3,4-dichlorophenoxy)
Systematic Name English
Butanoic acid, 4-(3,4-dichlorophenoxy)
Systematic Name English
Code System Code Type Description
CAS
3307-37-7
Created by admin on Wed Apr 02 20:30:20 GMT 2025 , Edited by admin on Wed Apr 02 20:30:20 GMT 2025
PRIMARY
PUBCHEM
145688
Created by admin on Wed Apr 02 20:30:20 GMT 2025 , Edited by admin on Wed Apr 02 20:30:20 GMT 2025
PRIMARY
FDA UNII
9PJ5QFU3YM
Created by admin on Wed Apr 02 20:30:20 GMT 2025 , Edited by admin on Wed Apr 02 20:30:20 GMT 2025
PRIMARY