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

Systemtic Name: (3S)-3-(2-ethoxyphenyl)cyclopentan-1-one Openeye Name: (3S)-3-(2-ethoxyphenyl)cyclopentanone CAS Name: (3S)-3-(2-ethoxyphenyl)-1-cyclopentanone IUPAC Name: (3S)-3-(2-ethoxyphenyl)cyclopentan-1-one Traditional Name: (3S)-3-o-phenetylcyclopentanone Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2CCC(=O)C2

Isomeric SMILES

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

InChI

InChI=1S/C13H16O2/c1-2-15-13-6-4-3-5-12(13)10-7-8-11(14)9-10/h3-6,10H,2,7-9H2,1H3/t10-/m0/s1