(6R)-6-methoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one

Systemtic Name: (6R)-6-methoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one Openeye Name: (6R)-6-methoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one CAS Name: (6R)-6-methoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one IUPAC Name: (6R)-6-methoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one Traditional Name: (6R)-6-methoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one Formula: C9H15NO2 MolecularWeight: 169.2209

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CC(C1CC(=O)C2)OC

Isomeric SMILES

CN1C2C[C@H](C1CC(=O)C2)OC

InChI

InChI=1S/C9H15NO2/c1-10-6-3-7(11)5-8(10)9(4-6)12-2/h6,8-9H,3-5H2,1-2H3/t6?,8?,9-/m1/s1