(4R,5R)-4,5-diphenyl-1,3,2-dioxathiolane 2,2-dioxide

Systemtic Name: (4R,5R)-4,5-diphenyl-1,3,2-dioxathiolane 2,2-dioxide Openeye Name: (4R,5R)-4,5-diphenyl-1,3,2-dioxathiolane 2,2-dioxide CAS Name: (4R,5R)-4,5-diphenyl-1,3,2-dioxathiolane 2,2-dioxide IUPAC Name: (4R,5R)-4,5-diphenyl-1,3,2-dioxathiolane 2,2-dioxide Traditional Name: (4R,5R)-4,5-diphenyl-1,3,2-dioxathiolane 2,2-dioxide Formula: C14H12O4S MolecularWeight: 276.30768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12O4S/c15-19(16)17-13(11-7-3-1-4-8-11)14(18-19)12-9-5-2-6-10-12/h1-10,13-14H/t13-,14-/m1/s1