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

Systemtic Name: (3S)-3-(3-ethoxyphenyl)cyclopentan-1-one Openeye Name: (3S)-3-(3-ethoxyphenyl)cyclopentanone CAS Name: (3S)-3-(3-ethoxyphenyl)-1-cyclopentanone IUPAC Name: (3S)-3-(3-ethoxyphenyl)cyclopentan-1-one Traditional Name: (3S)-3-m-phenetylcyclopentanone Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2CCC(=O)C2

Isomeric SMILES

CCOC1=CC=CC(=C1)[C@H]2CCC(=O)C2

InChI

InChI=1S/C13H16O2/c1-2-15-13-5-3-4-10(9-13)11-6-7-12(14)8-11/h3-5,9,11H,2,6-8H2,1H3/t11-/m0/s1