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Details

Stereochemistry ACHIRAL
Molecular Formula C6H8Cl2O4
Molecular Weight 215.031
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIMETHYL 2,3-DICHLOROSUCCINATE, MESO-

SMILES

COC(=O)[C@@H](Cl)[C@@H](Cl)C(=O)OC

InChI

InChIKey=JBNBHRIGUASWJK-ZXZARUISSA-N
InChI=1S/C6H8Cl2O4/c1-11-5(9)3(7)4(8)6(10)12-2/h3-4H,1-2H3/t3-,4+

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
BUTANEDIOIC ACID, 2,3-DICHLORO-, 1,4-DIMETHYL ESTER, (2R,3S)-REL-
Preferred Name English
DIMETHYL 2,3-DICHLOROSUCCINATE, MESO-
Common Name English
Code System Code Type Description
FDA UNII
8H7232HJQT
Created by admin on Tue Apr 01 19:53:20 GMT 2025 , Edited by admin on Tue Apr 01 19:53:20 GMT 2025
PRIMARY
CAS
1114-22-3
Created by admin on Tue Apr 01 19:53:20 GMT 2025 , Edited by admin on Tue Apr 01 19:53:20 GMT 2025
PRIMARY
PUBCHEM
6994133
Created by admin on Tue Apr 01 19:53:20 GMT 2025 , Edited by admin on Tue Apr 01 19:53:20 GMT 2025
PRIMARY
NIH
NCATS
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