(2-oxidanyl-1-azabicyclo[2.2.2]octan-3-yl) ethanoate

Systemtic Name: (2-oxidanyl-1-azabicyclo[2.2.2]octan-3-yl) ethanoate Openeye Name: (2-hydroxyquinuclidin-3-yl) acetate CAS Name: acetic acid (2-hydroxy-1-azabicyclo[2.2.2]octan-3-yl) ester IUPAC Name: (2-hydroxy-1-azabicyclo[2.2.2]octan-3-yl) acetate Traditional Name: acetic acid (2-hydroxyquinuclidin-3-yl) ester Formula: C9H15NO3 MolecularWeight: 185.2203

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2CCN(C1O)CC2

Isomeric SMILES

CC(=O)OC1C2CCN(C1O)CC2

InChI

InChI=1S/C9H15NO3/c1-6(11)13-8-7-2-4-10(5-3-7)9(8)12/h7-9,12H,2-5H2,1H3