3,6,7,8-tetramethyl-8-azabicyclo[3.2.1]oct-2-en-4-one

Systemtic Name: 3,6,7,8-tetramethyl-8-azabicyclo[3.2.1]oct-2-en-4-one Openeye Name: 3,6,7,8-tetramethyl-8-azabicyclo[3.2.1]oct-2-en-4-one CAS Name: 3,6,7,8-tetramethyl-8-azabicyclo[3.2.1]oct-2-en-4-one IUPAC Name: 3,6,7,8-tetramethyl-8-azabicyclo[3.2.1]oct-2-en-4-one Traditional Name: 3,6,7,8-tetramethyl-8-azabicyclo[3.2.1]oct-2-en-4-one Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2C(=O)C(=CC1N2C)C)C

Isomeric SMILES

CC1C(C2C(=O)C(=CC1N2C)C)C

InChI

InChI=1S/C11H17NO/c1-6-5-9-7(2)8(3)10(11(6)13)12(9)4/h5,7-10H,1-4H3