3-(4-methoxy-2-methyl-phenyl)cyclopentan-1-one

Systemtic Name: 3-(4-methoxy-2-methyl-phenyl)cyclopentan-1-one Openeye Name: 3-(4-methoxy-2-methyl-phenyl)cyclopentanone CAS Name: 3-(4-methoxy-2-methylphenyl)-1-cyclopentanone IUPAC Name: 3-(4-methoxy-2-methylphenyl)cyclopentan-1-one Traditional Name: 3-(4-methoxy-2-methyl-phenyl)cyclopentanone Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C2CCC(=O)C2

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C2CCC(=O)C2

InChI

InChI=1S/C13H16O2/c1-9-7-12(15-2)5-6-13(9)10-3-4-11(14)8-10/h5-7,10H,3-4,8H2,1-2H3