(1R,6R)-7,7-dimethyl-4-azabicyclo[4.1.1]octan-5-one

Systemtic Name: (1R,6R)-7,7-dimethyl-4-azabicyclo[4.1.1]octan-5-one Openeye Name: (1R,6R)-7,7-dimethyl-4-azabicyclo[4.1.1]octan-5-one CAS Name: (1R,6R)-7,7-dimethyl-4-azabicyclo[4.1.1]octan-5-one IUPAC Name: (1R,6R)-7,7-dimethyl-4-azabicyclo[4.1.1]octan-5-one Traditional Name: (1R,6R)-7,7-dimethyl-4-azabicyclo[4.1.1]octan-5-one Formula: C9H15NO MolecularWeight: 153.2215

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCNC(=O)C1C2)C

Isomeric SMILES

CC1([C@H]2CCNC(=O)[C@@H]1C2)C

InChI

InChI=1S/C9H15NO/c1-9(2)6-3-4-10-8(11)7(9)5-6/h6-7H,3-5H2,1-2H3,(H,10,11)/t6-,7-/m0/s1