1-(2-methylphenyl)cyclobutane-1-carboxylate

Systemtic Name: 1-(2-methylphenyl)cyclobutane-1-carboxylate Openeye Name: 1-(o-tolyl)cyclobutanecarboxylate CAS Name: 1-(2-methylphenyl)-1-cyclobutanecarboxylate IUPAC Name: 1-(2-methylphenyl)cyclobutane-1-carboxylate Traditional Name: 1-(o-tolyl)cyclobutanecarboxylate Formula: C12H13O2- MolecularWeight: 189.23042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(CCC2)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C2(CCC2)C(=O)[O-]

InChI

InChI=1S/C12H14O2/c1-9-5-2-3-6-10(9)12(11(13)14)7-4-8-12/h2-3,5-6H,4,7-8H2,1H3,(H,13,14)/p-1