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

Systemtic Name: (3S)-3-(3,4-dimethoxyphenyl)cyclopentan-1-one Openeye Name: (3S)-3-(3,4-dimethoxyphenyl)cyclopentanone CAS Name: (3S)-3-(3,4-dimethoxyphenyl)-1-cyclopentanone IUPAC Name: (3S)-3-(3,4-dimethoxyphenyl)cyclopentan-1-one Traditional Name: (3S)-3-(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)C2CCC(=O)C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CCC(=O)C2)OC

InChI

InChI=1S/C13H16O3/c1-15-12-6-4-10(8-13(12)16-2)9-3-5-11(14)7-9/h4,6,8-9H,3,5,7H2,1-2H3/t9-/m0/s1