(3S)-3-(2,5-dimethoxyphenyl)cyclopentan-1-one

Systemtic Name: (3S)-3-(2,5-dimethoxyphenyl)cyclopentan-1-one Openeye Name: (3S)-3-(2,5-dimethoxyphenyl)cyclopentanone CAS Name: (3S)-3-(2,5-dimethoxyphenyl)-1-cyclopentanone IUPAC Name: (3S)-3-(2,5-dimethoxyphenyl)cyclopentan-1-one Traditional Name: (3S)-3-(2,5-dimethoxyphenyl)cyclopentanone Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCC(=O)C2

Isomeric SMILES

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

InChI

InChI=1S/C13H16O3/c1-15-11-5-6-13(16-2)12(8-11)9-3-4-10(14)7-9/h5-6,8-9H,3-4,7H2,1-2H3/t9-/m0/s1