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

Systemtic Name: (1R,2S,3S,4S)-5-bromanylcyclohex-5-ene-1,2,3,4-tetrol Openeye Name: (1R,2S,3S,4S)-5-bromocyclohex-5-ene-1,2,3,4-tetrol CAS Name: (1R,2S,3S,4S)-5-bromocyclohex-5-ene-1,2,3,4-tetrol IUPAC Name: (1R,2S,3S,4S)-5-bromocyclohex-5-ene-1,2,3,4-tetrol Traditional Name: (1R,2S,3S,4S)-5-bromocyclohex-5-ene-1,2,3,4-tetrol Formula: C6H9BrO4 MolecularWeight: 225.03726

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(C(C(C1O)O)O)O)Br

Isomeric SMILES

C1=C([C@H]([C@H]([C@H]([C@@H]1O)O)O)O)Br

InChI

InChI=1S/C6H9BrO4/c7-2-1-3(8)5(10)6(11)4(2)9/h1,3-6,8-11H/t3-,4-,5+,6-/m1/s1