(1S,5R)-3,6,6-trimethyl-3-azabicyclo[3.1.0]hexan-4-one

Systemtic Name: (1S,5R)-3,6,6-trimethyl-3-azabicyclo[3.1.0]hexan-4-one Openeye Name: (1S,5R)-3,6,6-trimethyl-3-azabicyclo[3.1.0]hexan-4-one CAS Name: (1S,5R)-3,6,6-trimethyl-3-azabicyclo[3.1.0]hexan-4-one IUPAC Name: (1S,5R)-3,6,6-trimethyl-3-azabicyclo[3.1.0]hexan-4-one Traditional Name: (1S,5R)-3,6,6-trimethyl-3-azabicyclo[3.1.0]hexan-4-one Formula: C8H13NO MolecularWeight: 139.19492

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C1C(=O)N(C2)C)C

Isomeric SMILES

CC1([C@@H]2[C@H]1C(=O)N(C2)C)C

InChI

InChI=1S/C8H13NO/c1-8(2)5-4-9(3)7(10)6(5)8/h5-6H,4H2,1-3H3/t5-,6-/m0/s1