[(1R,2R)-2-cyano-2-methyl-cyclopentyl] ethanoate

Systemtic Name: [(1R,2R)-2-cyano-2-methyl-cyclopentyl] ethanoate Openeye Name: [(1R,2R)-2-cyano-2-methyl-cyclopentyl] acetate CAS Name: acetic acid [(1R,2R)-2-cyano-2-methylcyclopentyl] ester IUPAC Name: [(1R,2R)-2-cyano-2-methylcyclopentyl] acetate Traditional Name: acetic acid [(1R,2R)-2-cyano-2-methyl-cyclopentyl] ester Formula: C9H13NO2 MolecularWeight: 167.20502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO2/c1-7(11)12-8-4-3-5-9(8,2)6-10/h8H,3-5H2,1-2H3/t8-,9-/m1/s1