[3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl] hypobromite

Systemtic Name: [3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl] hypobromite Openeye Name: (1-formyl-2,3,4,5-tetrahydroxy-pentyl) hypobromite CAS Name: hypobromous acid (3,4,5,6-tetrahydroxy-1-oxohexan-2-yl) ester IUPAC Name: (3,4,5,6-tetrahydroxy-1-oxohexan-2-yl) hypobromite Traditional Name: hypobromous acid (1-formyl-2,3,4,5-tetrahydroxy-pentyl) ester Formula: C6H11BrO6 MolecularWeight: 259.05194

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(C(C(C=O)OBr)O)O)O)O

Isomeric SMILES

C(C(C(C(C(C=O)OBr)O)O)O)O

InChI

InChI=1S/C6H11BrO6/c7-13-4(2-9)6(12)5(11)3(10)1-8/h2-6,8,10-12H,1H2