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

Details

Stereochemistry RACEMIC
Molecular Formula C6H8Cl2O4
Molecular Weight 215.031
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIMETHYL 2,3-DICHLOROSUCCINATE, (±)-

SMILES

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

InChI

InChIKey=JBNBHRIGUASWJK-IMJSIDKUSA-N
InChI=1S/C6H8Cl2O4/c1-11-5(9)3(7)4(8)6(10)12-2/h3-4H,1-2H3/t3-,4-/m0/s1

HIDE SMILES / InChI

Molecular Formula C6H8Cl2O4
Molecular Weight 215.031
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:52:18 GMT 2023
Edited
by admin
on Sat Dec 16 12:52:18 GMT 2023
Record UNII
7LI801096Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIMETHYL 2,3-DICHLOROSUCCINATE, (±)-
Systematic Name English
BUTANEDIOIC ACID, 2,3-DICHLORO-, 1,4-DIMETHYL ESTER, (2R,3R)-REL-
Systematic Name English
Code System Code Type Description
PUBCHEM
6994134
Created by admin on Sat Dec 16 12:52:18 GMT 2023 , Edited by admin on Sat Dec 16 12:52:18 GMT 2023
PRIMARY
FDA UNII
7LI801096Y
Created by admin on Sat Dec 16 12:52:18 GMT 2023 , Edited by admin on Sat Dec 16 12:52:18 GMT 2023
PRIMARY