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

Systemtic Name: 3,6,6,7,7,8-hexamethyl-8-azabicyclo[3.2.1]oct-2-en-4-one Openeye Name: 3,6,6,7,7,8-hexamethyl-8-azabicyclo[3.2.1]oct-2-en-4-one CAS Name: 3,6,6,7,7,8-hexamethyl-8-azabicyclo[3.2.1]oct-2-en-4-one IUPAC Name: 3,6,6,7,7,8-hexamethyl-8-azabicyclo[3.2.1]oct-2-en-4-one Traditional Name: 3,6,6,7,7,8-hexamethyl-8-azabicyclo[3.2.1]oct-2-en-4-one Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(C(C(C1=O)N2C)(C)C)(C)C

Isomeric SMILES

CC1=CC2C(C(C(C1=O)N2C)(C)C)(C)C

InChI

InChI=1S/C13H21NO/c1-8-7-9-12(2,3)13(4,5)11(10(8)15)14(9)6/h7,9,11H,1-6H3