2-[1-(4-methylphenyl)cyclopentyl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[1-(4-methylphenyl)cyclopentyl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-oxo-2-[1-(p-tolyl)cyclopentyl]acetic acid CAS Name: 2-[1-(4-methylphenyl)cyclopentyl]-2-oxoacetic acid IUPAC Name: 2-[1-(4-methylphenyl)cyclopentyl]-2-oxoacetic acid Traditional Name: 2-keto-2-[1-(p-tolyl)cyclopentyl]acetic acid Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCC2)C(=O)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCCC2)C(=O)C(=O)O

InChI

InChI=1S/C14H16O3/c1-10-4-6-11(7-5-10)14(8-2-3-9-14)12(15)13(16)17/h4-7H,2-3,8-9H2,1H3,(H,16,17)