[(1R,2S)-2-cyanocyclopentyl] ethanoate

Systemtic Name: [(1R,2S)-2-cyanocyclopentyl] ethanoate Openeye Name: [(1R,2S)-2-cyanocyclopentyl] acetate CAS Name: acetic acid [(1R,2S)-2-cyanocyclopentyl] ester IUPAC Name: [(1R,2S)-2-cyanocyclopentyl] acetate Traditional Name: acetic acid [(1R,2S)-2-cyanocyclopentyl] ester Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC1C#N

Isomeric SMILES

CC(=O)O[C@@H]1CCC[C@H]1C#N

InChI

InChI=1S/C8H11NO2/c1-6(10)11-8-4-2-3-7(8)5-9/h7-8H,2-4H2,1H3/t7-,8+/m0/s1