(4S,5R)-5-bromanyl-4-phenethyl-1,3,2-dioxathiane 2,2-dioxide

Systemtic Name: (4S,5R)-5-bromanyl-4-phenethyl-1,3,2-dioxathiane 2,2-dioxide Openeye Name: (4S,5R)-5-bromo-4-phenethyl-1,3,2-dioxathiane 2,2-dioxide CAS Name: (4S,5R)-5-bromo-4-phenethyl-1,3,2-dioxathiane 2,2-dioxide IUPAC Name: (4S,5R)-5-bromo-4-phenethyl-1,3,2-dioxathiane 2,2-dioxide Traditional Name: (4S,5R)-5-bromo-4-phenethyl-1,3,2-dioxathiane 2,2-dioxide Formula: C11H13BrO4S MolecularWeight: 321.18752

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OS(=O)(=O)O1)CCC2=CC=CC=C2)Br

Isomeric SMILES

C1[C@H]([C@@H](OS(=O)(=O)O1)CCC2=CC=CC=C2)Br

InChI

InChI=1S/C11H13BrO4S/c12-10-8-15-17(13,14)16-11(10)7-6-9-4-2-1-3-5-9/h1-5,10-11H,6-8H2/t10-,11+/m1/s1