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

Systemtic Name: 1,3,4,6,7-pentamethyl-7-azabicyclo[4.2.0]oct-3-en-8-one Openeye Name: 1,3,4,6,7-pentamethyl-7-azabicyclo[4.2.0]oct-3-en-8-one CAS Name: 1,3,4,6,7-pentamethyl-7-azabicyclo[4.2.0]oct-3-en-8-one IUPAC Name: 1,3,4,6,7-pentamethyl-7-azabicyclo[4.2.0]oct-3-en-8-one Traditional Name: 1,3,4,6,7-pentamethyl-7-azabicyclo[4.2.0]oct-3-en-8-one Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2(C(C1)(C(=O)N2C)C)C)C

Isomeric SMILES

CC1=C(CC2(C(C1)(C(=O)N2C)C)C)C

InChI

InChI=1S/C12H19NO/c1-8-6-11(3)10(14)13(5)12(11,4)7-9(8)2/h6-7H2,1-5H3