| 2D Structure | |
| CID | 23615842 |
| IUPAC Name | [(2R,3S,4R,5R)-1-bromooxy-3,4,5,6-tetrahydroxyhexan-2-yl] hypobromite |
| InChI | InChI=1S/C6H12Br2O6/c7-13-2-4(14-8)6(12)5(11)3(10)1-9/h3-6,9-12H,1-2H2/t3-,4-,5-,6-/m1/s1 |
| InChI Key | VQBAPPMBLUSSAK-KVTDHHQDSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H12Br2O6 |
| Molecular Weight | 339.96 |
| synonyms | ['SCHEMBL708662'] |
From Pubchem