(4R,5S)-4-phenyl-5-(phenylcarbonyl)-1,3-dioxolan-2-one

Systemtic Name: (4R,5S)-4-phenyl-5-(phenylcarbonyl)-1,3-dioxolan-2-one Openeye Name: (4S,5R)-4-benzoyl-5-phenyl-1,3-dioxolan-2-one CAS Name: (4S,5R)-4-benzoyl-5-phenyl-1,3-dioxolan-2-one IUPAC Name: (4S,5R)-4-benzoyl-5-phenyl-1,3-dioxolan-2-one Traditional Name: (4S,5R)-4-benzoyl-5-phenyl-1,3-dioxolan-2-one Formula: C16H12O4 MolecularWeight: 268.26408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12O4/c17-13(11-7-3-1-4-8-11)15-14(19-16(18)20-15)12-9-5-2-6-10-12/h1-10,14-15H/t14-,15-/m1/s1