cyclopentyl-(2-methylphenyl)methanone

Systemtic Name: cyclopentyl-(2-methylphenyl)methanone Openeye Name: cyclopentyl(o-tolyl)methanone CAS Name: cyclopentyl-(2-methylphenyl)methanone IUPAC Name: cyclopentyl-(2-methylphenyl)methanone Traditional Name: cyclopentyl(o-tolyl)methanone Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2CCCC2

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2CCCC2

InChI

InChI=1S/C13H16O/c1-10-6-2-5-9-12(10)13(14)11-7-3-4-8-11/h2,5-6,9,11H,3-4,7-8H2,1H3