(1R,2S)-2-(3-methylphenyl)cyclopropane-1-carboxylate

Systemtic Name: (1R,2S)-2-(3-methylphenyl)cyclopropane-1-carboxylate Openeye Name: (1R,2S)-2-(m-tolyl)cyclopropanecarboxylate CAS Name: (1R,2S)-2-(3-methylphenyl)-1-cyclopropanecarboxylate IUPAC Name: (1R,2S)-2-(3-methylphenyl)cyclopropane-1-carboxylate Traditional Name: (1R,2S)-2-(m-tolyl)cyclopropanecarboxylate Formula: C11H11O2- MolecularWeight: 175.20384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC2C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H12O2/c1-7-3-2-4-8(5-7)9-6-10(9)11(12)13/h2-5,9-10H,6H2,1H3,(H,12,13)/p-1/t9-,10-/m1/s1