1-(4-methylphenyl)cyclopentane-1,3-dicarboxylate

Systemtic Name: 1-(4-methylphenyl)cyclopentane-1,3-dicarboxylate Openeye Name: 1-(p-tolyl)cyclopentane-1,3-dicarboxylate CAS Name: 1-(4-methylphenyl)cyclopentane-1,3-dicarboxylate IUPAC Name: 1-(4-methylphenyl)cyclopentane-1,3-dicarboxylate Traditional Name: 1-(p-tolyl)cyclopentane-1,3-dicarboxylate Formula: C14H14O4-2 MolecularWeight: 246.25856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16O4/c1-9-2-4-11(5-3-9)14(13(17)18)7-6-10(8-14)12(15)16/h2-5,10H,6-8H2,1H3,(H,15,16)(H,17,18)/p-2