(1R,5R)-1,3,5-trimethyl-7-azabicyclo[3.3.1]non-2-en-4-one

Systemtic Name: (1R,5R)-1,3,5-trimethyl-7-azabicyclo[3.3.1]non-2-en-4-one Openeye Name: (1R,5R)-1,3,5-trimethyl-7-azabicyclo[3.3.1]non-2-en-4-one CAS Name: (1R,5R)-1,3,5-trimethyl-7-azabicyclo[3.3.1]non-2-en-4-one IUPAC Name: (1R,5R)-1,3,5-trimethyl-7-azabicyclo[3.3.1]non-2-en-4-one Traditional Name: (1R,5R)-1,3,5-trimethyl-7-azabicyclo[3.3.1]non-2-en-4-one Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2(CC(C1=O)(CNC2)C)C

Isomeric SMILES

CC1=C[C@]2(C[C@@](C1=O)(CNC2)C)C

InChI

InChI=1S/C11H17NO/c1-8-4-10(2)5-11(3,9(8)13)7-12-6-10/h4,12H,5-7H2,1-3H3/t10-,11+/m0/s1