(2S,6R)-2,6-dimethyl-1-azabicyclo[4.2.0]octan-8-one

Systemtic Name: (2S,6R)-2,6-dimethyl-1-azabicyclo[4.2.0]octan-8-one Openeye Name: (2S,6R)-2,6-dimethyl-1-azabicyclo[4.2.0]octan-8-one CAS Name: (2S,6R)-2,6-dimethyl-1-azabicyclo[4.2.0]octan-8-one IUPAC Name: (2S,6R)-2,6-dimethyl-1-azabicyclo[4.2.0]octan-8-one Traditional Name: (2S,6R)-2,6-dimethyl-1-azabicyclo[4.2.0]octan-8-one Formula: C9H15NO MolecularWeight: 153.2215

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2(N1C(=O)C2)C

Isomeric SMILES

C[C@H]1CCC[C@]2(N1C(=O)C2)C

InChI

InChI=1S/C9H15NO/c1-7-4-3-5-9(2)6-8(11)10(7)9/h7H,3-6H2,1-2H3/t7-,9+/m0/s1