1-(4-methylphenyl)cyclopropane-1-carboxylate

Systemtic Name: 1-(4-methylphenyl)cyclopropane-1-carboxylate Openeye Name: 1-(p-tolyl)cyclopropanecarboxylate CAS Name: 1-(4-methylphenyl)-1-cyclopropanecarboxylate IUPAC Name: 1-(4-methylphenyl)cyclopropane-1-carboxylate Traditional Name: 1-(p-tolyl)cyclopropanecarboxylate Formula: C11H11O2- MolecularWeight: 175.20384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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