| 2D Structure | |
| CID | 19911211 |
| IUPAC Name | [2,3-dichlorooxy-1-(1,2-dihydroxyethyl)-4-oxobutyl] hypochlorite |
| InChI | InChI=1S/C6H9Cl3O6/c7-13-4(2-11)6(15-9)5(14-8)3(12)1-10/h2-6,10,12H,1H2 |
| InChI Key | DDZWVVWYTZEWLW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H9Cl3O6 |
| Molecular Weight | 283.5 |
| synonyms | [] |
From Pubchem