methyl (1R,3R)-2,2-dicyano-3-(4-methylphenyl)cyclopropane-1-carboxylate

Systemtic Name: methyl (1R,3R)-2,2-dicyano-3-(4-methylphenyl)cyclopropane-1-carboxylate Openeye Name: methyl (1R,3R)-2,2-dicyano-3-(p-tolyl)cyclopropanecarboxylate CAS Name: (1R,3R)-2,2-dicyano-3-(4-methylphenyl)-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1R,3R)-2,2-dicyano-3-(4-methylphenyl)cyclopropane-1-carboxylate Traditional Name: (1R,3R)-2,2-dicyano-3-(p-tolyl)cyclopropanecarboxylic acid methyl ester Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C2(C#N)C#N)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2[C@H](C2(C#N)C#N)C(=O)OC

InChI

InChI=1S/C14H12N2O2/c1-9-3-5-10(6-4-9)11-12(13(17)18-2)14(11,7-15)8-16/h3-6,11-12H,1-2H3/t11-,12-/m0/s1