[(1S,5S,6S)-8-azabicyclo[3.2.1]octan-6-yl] ethanoate

Systemtic Name: [(1S,5S,6S)-8-azabicyclo[3.2.1]octan-6-yl] ethanoate Openeye Name: [(1S,5S,6S)-8-azabicyclo[3.2.1]octan-6-yl] acetate CAS Name: acetic acid [(1S,5S,6S)-8-azabicyclo[3.2.1]octan-6-yl] ester IUPAC Name: [(1S,5S,6S)-8-azabicyclo[3.2.1]octan-6-yl] acetate Traditional Name: acetic acid [(1S,5S,6S)-8-azabicyclo[3.2.1]octan-6-yl] ester Formula: C9H15NO2 MolecularWeight: 169.2209

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2CCCC1N2

Isomeric SMILES

CC(=O)O[C@H]1C[C@@H]2CCC[C@@H]1N2

InChI

InChI=1S/C9H15NO2/c1-6(11)12-9-5-7-3-2-4-8(9)10-7/h7-10H,2-5H2,1H3/t7-,8-,9-/m0/s1