(1S,2R,3R,4S)-3-bromanyl-6-iodanyl-cyclohex-5-ene-1,2,4-triol

Systemtic Name: (1S,2R,3R,4S)-3-bromanyl-6-iodanyl-cyclohex-5-ene-1,2,4-triol Openeye Name: (1S,2R,3R,4S)-3-bromo-6-iodo-cyclohex-5-ene-1,2,4-triol CAS Name: (1S,2R,3R,4S)-3-bromo-6-iodocyclohex-5-ene-1,2,4-triol IUPAC Name: (1S,2R,3R,4S)-3-bromo-6-iodocyclohex-5-ene-1,2,4-triol Traditional Name: (1S,2R,3R,4S)-3-bromo-6-iodo-cyclohex-5-ene-1,2,4-triol Formula: C6H8BrIO3 MolecularWeight: 334.93439

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8BrIO3/c7-4-3(9)1-2(8)5(10)6(4)11/h1,3-6,9-11H/t3-,4+,5+,6-/m0/s1