5,7,7-trimethyl-4-azabicyclo[3.2.1]octan-3-one

Systemtic Name: 5,7,7-trimethyl-4-azabicyclo[3.2.1]octan-3-one Openeye Name: 5,7,7-trimethyl-4-azabicyclo[3.2.1]octan-3-one CAS Name: 5,7,7-trimethyl-4-azabicyclo[3.2.1]octan-3-one IUPAC Name: 5,7,7-trimethyl-4-azabicyclo[3.2.1]octan-3-one Traditional Name: 5,7,7-trimethyl-4-azabicyclo[3.2.1]octan-3-one Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(CC1CC(=O)N2)C)C

Isomeric SMILES

CC1(CC2(CC1CC(=O)N2)C)C

InChI

InChI=1S/C10H17NO/c1-9(2)6-10(3)5-7(9)4-8(12)11-10/h7H,4-6H2,1-3H3,(H,11,12)