(1S)-2,2-dimethyl-1-(4-methylphenyl)cyclopropane-1-carboxylate

Systemtic Name: (1S)-2,2-dimethyl-1-(4-methylphenyl)cyclopropane-1-carboxylate Openeye Name: (1S)-2,2-dimethyl-1-(p-tolyl)cyclopropanecarboxylate CAS Name: (1S)-2,2-dimethyl-1-(4-methylphenyl)-1-cyclopropanecarboxylate IUPAC Name: (1S)-2,2-dimethyl-1-(4-methylphenyl)cyclopropane-1-carboxylate Traditional Name: (1S)-2,2-dimethyl-1-(p-tolyl)cyclopropanecarboxylate Formula: C13H15O2- MolecularWeight: 203.257

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC2(C)C)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)[C@@]2(CC2(C)C)C(=O)[O-]

InChI

InChI=1S/C13H16O2/c1-9-4-6-10(7-5-9)13(11(14)15)8-12(13,2)3/h4-7H,8H2,1-3H3,(H,14,15)/p-1/t13-/m0/s1