2-(3,4-dimethoxyphenyl)cyclopentan-1-one

Systemtic Name: 2-(3,4-dimethoxyphenyl)cyclopentan-1-one Openeye Name: 2-(3,4-dimethoxyphenyl)cyclopentanone CAS Name: 2-(3,4-dimethoxyphenyl)-1-cyclopentanone IUPAC Name: 2-(3,4-dimethoxyphenyl)cyclopentan-1-one Traditional Name: 2-(3,4-dimethoxyphenyl)cyclopentanone Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCC2=O)OC

InChI

InChI=1S/C13H16O3/c1-15-12-7-6-9(8-13(12)16-2)10-4-3-5-11(10)14/h6-8,10H,3-5H2,1-2H3