| 2D Structure | |
| CID | 20487697 |
| IUPAC Name | [2-chlorooxy-1-(2-chlorooxyacetyl)-3,4-dihydroxybutyl] 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