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

Systemtic Name: 2-[(3R)-3-oxidanyl-1-azoniabicyclo[2.2.2]octan-3-yl]ethanoate Openeye Name: 2-[(3R)-3-hydroxyquinuclidin-1-ium-3-yl]acetate CAS Name: 2-[(3R)-3-hydroxy-1-azoniabicyclo[2.2.2]octan-3-yl]acetate IUPAC Name: 2-[(3R)-3-hydroxy-1-azoniabicyclo[2.2.2]octan-3-yl]acetate Traditional Name: 2-[(3R)-3-hydroxyquinuclidin-1-ium-3-yl]acetate Formula: C9H15NO3 MolecularWeight: 185.2203

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)(CC(=O)[O-])O

Isomeric SMILES

C1C[NH+]2CCC1[C@@](C2)(CC(=O)[O-])O

InChI

InChI=1S/C9H15NO3/c11-8(12)5-9(13)6-10-3-1-7(9)2-4-10/h7,13H,1-6H2,(H,11,12)/t9-/m0/s1