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

Systemtic Name: (1R,2S,3S,6R)-4-bromanyl-6-phenylsulfanyl-cyclohex-4-ene-1,2,3-triol Openeye Name: (1R,2S,3S,6R)-4-bromo-6-phenylsulfanyl-cyclohex-4-ene-1,2,3-triol CAS Name: (1R,2S,3S,6R)-4-bromo-6-(phenylthio)cyclohex-4-ene-1,2,3-triol IUPAC Name: (1R,2S,3S,6R)-4-bromo-6-phenylsulfanylcyclohex-4-ene-1,2,3-triol Traditional Name: (1R,2S,3S,6R)-4-bromo-6-(phenylthio)cyclohex-4-ene-1,2,3-triol Formula: C12H13BrO3S MolecularWeight: 317.19882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2C=C(C(C(C2O)O)O)Br

Isomeric SMILES

C1=CC=C(C=C1)S[C@@H]2C=C([C@H]([C@H]([C@H]2O)O)O)Br

InChI

InChI=1S/C12H13BrO3S/c13-8-6-9(11(15)12(16)10(8)14)17-7-4-2-1-3-5-7/h1-6,9-12,14-16H/t9-,10-,11+,12-/m1/s1