methyl (1S,2R)-1,2-dimethyl-2-(3-methylphenyl)cyclopentane-1-carboxylate

Systemtic Name: methyl (1S,2R)-1,2-dimethyl-2-(3-methylphenyl)cyclopentane-1-carboxylate Openeye Name: methyl (1S,2R)-1,2-dimethyl-2-(m-tolyl)cyclopentanecarboxylate CAS Name: (1S,2R)-1,2-dimethyl-2-(3-methylphenyl)-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2R)-1,2-dimethyl-2-(3-methylphenyl)cyclopentane-1-carboxylate Traditional Name: (1S,2R)-1,2-dimethyl-2-(m-tolyl)cyclopentanecarboxylic acid methyl ester Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CCCC2(C)C(=O)OC)C

Isomeric SMILES

CC1=CC=CC(=C1)[C@]2(CCC[C@]2(C)C(=O)OC)C

InChI

InChI=1S/C16H22O2/c1-12-7-5-8-13(11-12)15(2)9-6-10-16(15,3)14(17)18-4/h5,7-8,11H,6,9-10H2,1-4H3/t15-,16-/m1/s1