1-[(1R,5S)-3-oxidanyl-8-azabicyclo[3.2.1]octan-8-yl]ethanone

Systemtic Name: 1-[(1R,5S)-3-oxidanyl-8-azabicyclo[3.2.1]octan-8-yl]ethanone Openeye Name: 1-[(1R,5S)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]ethanone CAS Name: 1-[(1R,5S)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]ethanone IUPAC Name: 1-[(1R,5S)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]ethanone Traditional Name: 1-[(1R,5S)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]ethanone Formula: C9H15NO2 MolecularWeight: 169.2209

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2CCC1CC(C2)O

Isomeric SMILES

CC(=O)N1[C@@H]2CC[C@H]1CC(C2)O

InChI

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