CID 23618712

2D Structure
CID 74069970
IUPAC Name (1-chlorooxy-3,4,5,6-tetrahydroxyhexan-2-yl) hypochlorite
InChI InChI=1S/C6H12Cl2O6/c7-13-2-4(14-8)6(12)5(11)3(10)1-9/h3-6,9-12H,1-2H2
InChI Key XOKYVILZQBNZET-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H12Cl2O6
Molecular Weight 251.06
synonyms []

From Pubchem