(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-one

Systemtic Name: (4R,5R)-4,5-diphenyl-1,3-dioxolan-2-one Openeye Name: (4R,5R)-4,5-diphenyl-1,3-dioxolan-2-one CAS Name: (4R,5R)-4,5-diphenyl-1,3-dioxolan-2-one IUPAC Name: (4R,5R)-4,5-diphenyl-1,3-dioxolan-2-one Traditional Name: (4R,5R)-4,5-diphenyl-1,3-dioxolan-2-one Formula: C15H12O3 MolecularWeight: 240.25398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12O3/c16-15-17-13(11-7-3-1-4-8-11)14(18-15)12-9-5-2-6-10-12/h1-10,13-14H/t13-,14-/m1/s1