[(1R,3S)-3-(4-fluorophenyl)cyclopentyl] ethanoate

Systemtic Name: [(1R,3S)-3-(4-fluorophenyl)cyclopentyl] ethanoate Openeye Name: [(1R,3S)-3-(4-fluorophenyl)cyclopentyl] acetate CAS Name: acetic acid [(1R,3S)-3-(4-fluorophenyl)cyclopentyl] ester IUPAC Name: [(1R,3S)-3-(4-fluorophenyl)cyclopentyl] acetate Traditional Name: acetic acid [(1R,3S)-3-(4-fluorophenyl)cyclopentyl] ester Formula: C13H15FO2 MolecularWeight: 222.255403

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(C1)C2=CC=C(C=C2)F

Isomeric SMILES

CC(=O)O[C@@H]1CC[C@@H](C1)C2=CC=C(C=C2)F

InChI

InChI=1S/C13H15FO2/c1-9(15)16-13-7-4-11(8-13)10-2-5-12(14)6-3-10/h2-3,5-6,11,13H,4,7-8H2,1H3/t11-,13+/m0/s1