(1S,4S)-4,5,5-trimethyl-2-azabicyclo[2.2.1]heptan-3-one

Systemtic Name: (1S,4S)-4,5,5-trimethyl-2-azabicyclo[2.2.1]heptan-3-one Openeye Name: (1S,4S)-4,5,5-trimethyl-2-azabicyclo[2.2.1]heptan-3-one CAS Name: (1S,4S)-4,5,5-trimethyl-2-azabicyclo[2.2.1]heptan-3-one IUPAC Name: (1S,4S)-4,5,5-trimethyl-2-azabicyclo[2.2.1]heptan-3-one Traditional Name: (1S,4S)-4,5,5-trimethyl-2-azabicyclo[2.2.1]heptan-3-one Formula: C9H15NO MolecularWeight: 153.2215

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC1(C(=O)N2)C)C

Isomeric SMILES

C[C@]12C[C@H](CC1(C)C)NC2=O

InChI

InChI=1S/C9H15NO/c1-8(2)4-6-5-9(8,3)7(11)10-6/h6H,4-5H2,1-3H3,(H,10,11)/t6-,9+/m0/s1