(3-methylphenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: (3-methylphenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: m-tolyl (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (3-methylphenyl) ester IUPAC Name: (3-methylphenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid m-tolyl ester Formula: C16H14O4 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC(=CC=C1)OC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C16H14O4/c1-11-5-4-6-12(9-11)19-16(17)15-10-18-13-7-2-3-8-14(13)20-15/h2-9,15H,10H2,1H3/t15-/m1/s1