(1S,4S,5S)-4-iodanyl-6-azabicyclo[3.2.1]octan-7-one

Systemtic Name: (1S,4S,5S)-4-iodanyl-6-azabicyclo[3.2.1]octan-7-one Openeye Name: (1S,4S,5S)-4-iodo-6-azabicyclo[3.2.1]octan-7-one CAS Name: (1S,4S,5S)-4-iodo-6-azabicyclo[3.2.1]octan-7-one IUPAC Name: (1S,4S,5S)-4-iodo-6-azabicyclo[3.2.1]octan-7-one Traditional Name: (1S,4S,5S)-4-iodo-6-azabicyclo[3.2.1]octan-7-one Formula: C7H10INO MolecularWeight: 251.06487

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2CC1C(=O)N2)I

Isomeric SMILES

C1C[C@@H]([C@@H]2C[C@H]1C(=O)N2)I

InChI

InChI=1S/C7H10INO/c8-5-2-1-4-3-6(5)9-7(4)10/h4-6H,1-3H2,(H,9,10)/t4-,5-,6-/m0/s1