2-cyclopentyl-1-(2-methylphenyl)ethanone

Systemtic Name: 2-cyclopentyl-1-(2-methylphenyl)ethanone Openeye Name: 2-cyclopentyl-1-(o-tolyl)ethanone CAS Name: 2-cyclopentyl-1-(2-methylphenyl)ethanone IUPAC Name: 2-cyclopentyl-1-(2-methylphenyl)ethanone Traditional Name: 2-cyclopentyl-1-(o-tolyl)ethanone Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)CC2CCCC2

Isomeric SMILES

CC1=CC=CC=C1C(=O)CC2CCCC2

InChI

InChI=1S/C14H18O/c1-11-6-2-5-9-13(11)14(15)10-12-7-3-4-8-12/h2,5-6,9,12H,3-4,7-8,10H2,1H3