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Details

Stereochemistry RACEMIC
Molecular Formula C6H12Cl2O4
Molecular Weight 219.063
Optical Activity ( + / - )
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,6-DICHLORO-1,6-DIDEOXYGLUCITOL

SMILES

O[C@@H](CCl)[C@@H](O)[C@H](O)[C@H](O)CCl

InChI

InChIKey=VSYOJRJNYPFTHS-JGWLITMVSA-N
InChI=1S/C6H12Cl2O4/c7-1-3(9)5(11)6(12)4(10)2-8/h3-6,9-12H,1-2H2/t3-,4+,5-,6-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
GLUCITOL, 1,6-DICHLORO-1,6-DIDEOXY-
Preferred Name English
1,6-DICHLORO-1,6-DIDEOXYGLUCITOL
Systematic Name English
Code System Code Type Description
FDA UNII
F7H2EQS2RU
Created by admin on Wed Apr 02 12:02:00 GMT 2025 , Edited by admin on Wed Apr 02 12:02:00 GMT 2025
PRIMARY
CAS
72521-72-3
Created by admin on Wed Apr 02 12:02:00 GMT 2025 , Edited by admin on Wed Apr 02 12:02:00 GMT 2025
PRIMARY