1,3,4,6-tetramethyl-7-azabicyclo[4.2.0]oct-3-en-8-one

Systemtic Name: 1,3,4,6-tetramethyl-7-azabicyclo[4.2.0]oct-3-en-8-one Openeye Name: 1,3,4,6-tetramethyl-7-azabicyclo[4.2.0]oct-3-en-8-one CAS Name: 1,3,4,6-tetramethyl-7-azabicyclo[4.2.0]oct-3-en-8-one IUPAC Name: 1,3,4,6-tetramethyl-7-azabicyclo[4.2.0]oct-3-en-8-one Traditional Name: 1,3,4,6-tetramethyl-7-azabicyclo[4.2.0]oct-3-en-8-one Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2(C(C1)(C(=O)N2)C)C)C

Isomeric SMILES

CC1=C(CC2(C(C1)(C(=O)N2)C)C)C

InChI

InChI=1S/C11H17NO/c1-7-5-10(3)9(13)12-11(10,4)6-8(7)2/h5-6H2,1-4H3,(H,12,13)