CID 20487697

2D Structure
CID 20487697
IUPAC Name (1,4-dichlorooxy-5,6-dihydroxy-2-oxohexan-3-yl) hypochlorite
InChI InChI=1S/C6H9Cl3O6/c7-13-2-4(12)6(15-9)5(14-8)3(11)1-10/h3,5-6,10-11H,1-2H2
InChI Key UWKGMNYTJZAFOR-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H9Cl3O6
Molecular Weight 283.5
synonyms []

From Pubchem