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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H8Cl2O3
Molecular Weight 235.064
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(3,4-Dichlorophenoxy)propanoic acid, (2R)-

SMILES

C[C@@H](OC1=CC(Cl)=C(Cl)C=C1)C(O)=O

InChI

InChIKey=BIPAGODSEBNAJR-RXMQYKEDSA-N
InChI=1S/C9H8Cl2O3/c1-5(9(12)13)14-6-2-3-7(10)8(11)4-6/h2-5H,1H3,(H,12,13)/t5-/m1/s1

HIDE SMILES / InChI

Molecular Formula C9H8Cl2O3
Molecular Weight 235.064
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:31:25 GMT 2025
Edited
by admin
on Wed Apr 02 20:31:25 GMT 2025
Record UNII
TQ5Q7T96ZS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(3,4-Dichlorophenoxy)propanoic acid, (2R)-
Systematic Name English
(2R)-2-(3,4-Dichlorophenoxy)propanoic acid
Preferred Name English
Propanoic acid, 2-(3,4-dichlorophenoxy)-, (2R)-
Systematic Name English
(R)-2-Methyl-2-(3,4-dichlorophenoxy)acetic acid
Systematic Name English
Propionic acid, 2-(3,4-dichlorophenoxy)-, (R)-(+)-
Systematic Name English
Code System Code Type Description
PUBCHEM
38988701
Created by admin on Wed Apr 02 20:31:25 GMT 2025 , Edited by admin on Wed Apr 02 20:31:25 GMT 2025
PRIMARY
CAS
33995-27-6
Created by admin on Wed Apr 02 20:31:25 GMT 2025 , Edited by admin on Wed Apr 02 20:31:25 GMT 2025
PRIMARY
FDA UNII
TQ5Q7T96ZS
Created by admin on Wed Apr 02 20:31:25 GMT 2025 , Edited by admin on Wed Apr 02 20:31:25 GMT 2025
PRIMARY
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