(3R)-3-(4-bromanylphenoxy)thiolane 1,1-dioxide

Systemtic Name: (3R)-3-(4-bromanylphenoxy)thiolane 1,1-dioxide Openeye Name: (3R)-3-(4-bromophenoxy)thiolane 1,1-dioxide CAS Name: (3R)-3-(4-bromophenoxy)thiolane 1,1-dioxide IUPAC Name: (3R)-3-(4-bromophenoxy)thiolane 1,1-dioxide Traditional Name: (3R)-3-(4-bromophenoxy)sulfolane Formula: C10H11BrO3S MolecularWeight: 291.16154

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1OC2=CC=C(C=C2)Br

Isomeric SMILES

C1CS(=O)(=O)C[C@@H]1OC2=CC=C(C=C2)Br

InChI

InChI=1S/C10H11BrO3S/c11-8-1-3-9(4-2-8)14-10-5-6-15(12,13)7-10/h1-4,10H,5-7H2/t10-/m1/s1