(4S,5S)-4,5-bis(2-methylphenyl)-1,3-dioxolan-2-one

Systemtic Name: (4S,5S)-4,5-bis(2-methylphenyl)-1,3-dioxolan-2-one Openeye Name: (4S,5S)-4,5-bis(o-tolyl)-1,3-dioxolan-2-one CAS Name: (4S,5S)-4,5-bis(2-methylphenyl)-1,3-dioxolan-2-one IUPAC Name: (4S,5S)-4,5-bis(2-methylphenyl)-1,3-dioxolan-2-one Traditional Name: (4S,5S)-4,5-bis(o-tolyl)-1,3-dioxolan-2-one Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C(OC(=O)O2)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1[C@H]2[C@@H](OC(=O)O2)C3=CC=CC=C3C

InChI

InChI=1S/C17H16O3/c1-11-7-3-5-9-13(11)15-16(20-17(18)19-15)14-10-6-4-8-12(14)2/h3-10,15-16H,1-2H3/t15-,16-/m0/s1