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

Systemtic Name: (3S)-3-(4-ethylphenyl)cyclopentan-1-one Openeye Name: (3S)-3-(4-ethylphenyl)cyclopentanone CAS Name: (3S)-3-(4-ethylphenyl)-1-cyclopentanone IUPAC Name: (3S)-3-(4-ethylphenyl)cyclopentan-1-one Traditional Name: (3S)-3-(4-ethylphenyl)cyclopentanone Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CCC(=O)C2

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H]2CCC(=O)C2

InChI

InChI=1S/C13H16O/c1-2-10-3-5-11(6-4-10)12-7-8-13(14)9-12/h3-6,12H,2,7-9H2,1H3/t12-/m0/s1