(3S)-3-(2-methoxyphenyl)cyclopentan-1-one

Systemtic Name: (3S)-3-(2-methoxyphenyl)cyclopentan-1-one Openeye Name: (3S)-3-(2-methoxyphenyl)cyclopentanone CAS Name: (3S)-3-(2-methoxyphenyl)-1-cyclopentanone IUPAC Name: (3S)-3-(2-methoxyphenyl)cyclopentan-1-one Traditional Name: (3S)-3-(2-methoxyphenyl)cyclopentanone Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCC(=O)C2

Isomeric SMILES

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

InChI

InChI=1S/C12H14O2/c1-14-12-5-3-2-4-11(12)9-6-7-10(13)8-9/h2-5,9H,6-8H2,1H3/t9-/m0/s1