2-[(4-methylphenyl)methyl]cyclopentan-1-one

Systemtic Name: 2-[(4-methylphenyl)methyl]cyclopentan-1-one Openeye Name: 2-(p-tolylmethyl)cyclopentanone CAS Name: 2-[(4-methylphenyl)methyl]-1-cyclopentanone IUPAC Name: 2-[(4-methylphenyl)methyl]cyclopentan-1-one Traditional Name: 2-(4-methylbenzyl)cyclopentanone Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2CCCC2=O

Isomeric SMILES

CC1=CC=C(C=C1)CC2CCCC2=O

InChI

InChI=1S/C13H16O/c1-10-5-7-11(8-6-10)9-12-3-2-4-13(12)14/h5-8,12H,2-4,9H2,1H3