[(1R,2S)-2-cyano-2-prop-2-enyl-cyclopentyl] ethanoate

Systemtic Name: [(1R,2S)-2-cyano-2-prop-2-enyl-cyclopentyl] ethanoate Openeye Name: [(1R,2S)-2-allyl-2-cyano-cyclopentyl] acetate CAS Name: acetic acid [(1R,2S)-2-cyano-2-prop-2-enylcyclopentyl] ester IUPAC Name: [(1R,2S)-2-cyano-2-prop-2-enylcyclopentyl] acetate Traditional Name: acetic acid [(1R,2S)-2-allyl-2-cyano-cyclopentyl] ester Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC1(CC=C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO2/c1-3-6-11(8-12)7-4-5-10(11)14-9(2)13/h3,10H,1,4-7H2,2H3/t10-,11-/m1/s1