| 2D Structure | |
| CID | 20487702 |
| IUPAC Name | (3,4,5,6-tetrahydroxy-1-oxohexan-2-yl) hypochlorite |
| InChI | InChI=1S/C6H11ClO6/c7-13-4(2-9)6(12)5(11)3(10)1-8/h2-6,8,10-12H,1H2 |
| InChI Key | CZAUSJQCPCXJKU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H11ClO6 |
| Molecular Weight | 214.60 |
| synonyms | [] |
From Pubchem