1,2,6,7,7-pentamethyl-5-azabicyclo[4.1.0]heptan-4-one

Systemtic Name: 1,2,6,7,7-pentamethyl-5-azabicyclo[4.1.0]heptan-4-one Openeye Name: 1,2,6,7,7-pentamethyl-5-azabicyclo[4.1.0]heptan-4-one CAS Name: 1,2,6,7,7-pentamethyl-5-azabicyclo[4.1.0]heptan-4-one IUPAC Name: 1,2,6,7,7-pentamethyl-5-azabicyclo[4.1.0]heptan-4-one Traditional Name: 1,2,6,7,7-pentamethyl-5-azabicyclo[4.1.0]heptan-4-one Formula: C11H19NO MolecularWeight: 181.27466

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2(C1(C2(C)C)C)C

Isomeric SMILES

CC1CC(=O)NC2(C1(C2(C)C)C)C

InChI

InChI=1S/C11H19NO/c1-7-6-8(13)12-11(5)9(2,3)10(7,11)4/h7H,6H2,1-5H3,(H,12,13)