(3S)-3-(3-methoxyphenyl)cyclopentan-1-one

Systemtic Name: (3S)-3-(3-methoxyphenyl)cyclopentan-1-one Openeye Name: (3S)-3-(3-methoxyphenyl)cyclopentanone CAS Name: (3S)-3-(3-methoxyphenyl)-1-cyclopentanone IUPAC Name: (3S)-3-(3-methoxyphenyl)cyclopentan-1-one Traditional Name: (3S)-3-(3-methoxyphenyl)cyclopentanone Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O2/c1-14-12-4-2-3-9(8-12)10-5-6-11(13)7-10/h2-4,8,10H,5-7H2,1H3/t10-/m0/s1