(3S)-3-(4-ethoxyphenyl)cyclopentan-1-one

Systemtic Name: (3S)-3-(4-ethoxyphenyl)cyclopentan-1-one Openeye Name: (3S)-3-(4-ethoxyphenyl)cyclopentanone CAS Name: (3S)-3-(4-ethoxyphenyl)-1-cyclopentanone IUPAC Name: (3S)-3-(4-ethoxyphenyl)cyclopentan-1-one Traditional Name: (3S)-3-p-phenetylcyclopentanone Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O2/c1-2-15-13-7-4-10(5-8-13)11-3-6-12(14)9-11/h4-5,7-8,11H,2-3,6,9H2,1H3/t11-/m0/s1