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

Systemtic Name: [(1S,5S,6S)-8-methyl-8-azabicyclo[3.2.1]octan-6-yl] ethanoate Openeye Name: [(1S,5S,6S)-8-methyl-8-azabicyclo[3.2.1]octan-6-yl] acetate CAS Name: acetic acid [(1S,5S,6S)-8-methyl-8-azabicyclo[3.2.1]octan-6-yl] ester IUPAC Name: [(1S,5S,6S)-8-methyl-8-azabicyclo[3.2.1]octan-6-yl] acetate Traditional Name: acetic acid [(1S,5S,6S)-8-methyl-8-azabicyclo[3.2.1]octan-6-yl] ester Formula: C10H17NO2 MolecularWeight: 183.24748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2CCCC1N2C

Isomeric SMILES

CC(=O)O[C@H]1C[C@@H]2CCC[C@@H]1N2C

InChI

InChI=1S/C10H17NO2/c1-7(12)13-10-6-8-4-3-5-9(10)11(8)2/h8-10H,3-6H2,1-2H3/t8-,9-,10-/m0/s1