[(3R,4R,5R)-3,4-bis(bromanyl)-3-bromanyloxy-5-oxidanyl-2-oxidanylidene-oxan-4-yl] hypobromite

Systemtic Name: [(3R,4R,5R)-3,4-bis(bromanyl)-3-bromanyloxy-5-oxidanyl-2-oxidanylidene-oxan-4-yl] hypobromite Openeye Name: [(3R,4R,5R)-3,4-dibromo-3-bromooxy-5-hydroxy-2-oxo-tetrahydropyran-4-yl] hypobromite CAS Name: hypobromous acid [(3R,4R,5R)-3,4-dibromo-3-bromooxy-5-hydroxy-2-oxo-4-oxanyl] ester IUPAC Name: [(3R,4R,5R)-3,4-dibromo-3-bromooxy-5-hydroxy-2-oxooxan-4-yl] hypobromite Traditional Name: hypobromous acid [(3R,4R,5R)-3,4-dibromo-3-bromooxy-5-hydroxy-2-keto-tetrahydropyran-4-yl] ester Formula: C5H4Br4O5 MolecularWeight: 463.69826

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(=O)O1)(OBr)Br)(OBr)Br)O

Isomeric SMILES

C1[C@H]([C@@]([C@](C(=O)O1)(OBr)Br)(OBr)Br)O

InChI

InChI=1S/C5H4Br4O5/c6-4(13-8)2(10)1-12-3(11)5(4,7)14-9/h2,10H,1H2/t2-,4+,5+/m1/s1