(2R,3S,4S)-5-bromanylpentane-1,2,3,4-tetrol

Systemtic Name: (2R,3S,4S)-5-bromanylpentane-1,2,3,4-tetrol Openeye Name: (2R,3S,4S)-5-bromopentane-1,2,3,4-tetrol CAS Name: (2R,3S,4S)-5-bromopentane-1,2,3,4-tetrol IUPAC Name: (2R,3S,4S)-5-bromopentane-1,2,3,4-tetrol Traditional Name: (2R,3S,4S)-5-bromopentane-1,2,3,4-tetrol Formula: C5H11BrO4 MolecularWeight: 215.04244

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(C(CBr)O)O)O)O

Isomeric SMILES

C([C@H]([C@@H]([C@@H](CBr)O)O)O)O

InChI

InChI=1S/C5H11BrO4/c6-1-3(8)5(10)4(9)2-7/h3-5,7-10H,1-2H2/t3-,4-,5-/m1/s1