(3R,4R)-3,4-diphenyl-1,2-oxathietane 2,2-dioxide

Systemtic Name: (3R,4R)-3,4-diphenyl-1,2-oxathietane 2,2-dioxide Openeye Name: (3R,4R)-3,4-diphenyloxathietane 2,2-dioxide CAS Name: (3R,4R)-3,4-diphenyloxathietane 2,2-dioxide IUPAC Name: (3R,4R)-3,4-diphenyloxathietane 2,2-dioxide Traditional Name: (3R,4R)-3,4-diphenyloxathietane 2,2-dioxide Formula: C14H12O3S MolecularWeight: 260.30828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(S(=O)(=O)O2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H](S(=O)(=O)O2)C3=CC=CC=C3

InChI

InChI=1S/C14H12O3S/c15-18(16)14(12-9-5-2-6-10-12)13(17-18)11-7-3-1-4-8-11/h1-10,13-14H/t13-,14-/m1/s1