CID 22827725

2D Structure
CID 20444942
IUPAC Name [3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl] hypobromite
InChI InChI=1S/C6H11BrO5/c7-12-6-5(10)4(9)1-3(2-8)11-6/h3-6,8-10H,1-2H2
InChI Key ZBOFVVZTKPPWTR-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H11BrO5
Molecular Weight 243.05
synonyms []

From Pubchem