(1R,5R,8R)-8-chloranyl-4-azabicyclo[3.2.1]octan-3-one

Systemtic Name: (1R,5R,8R)-8-chloranyl-4-azabicyclo[3.2.1]octan-3-one Openeye Name: (1R,5R,8R)-8-chloro-4-azabicyclo[3.2.1]octan-3-one CAS Name: (1R,5R,8R)-8-chloro-4-azabicyclo[3.2.1]octan-3-one IUPAC Name: (1R,5R,8R)-8-chloro-4-azabicyclo[3.2.1]octan-3-one Traditional Name: (1R,5R,8R)-8-chloro-4-azabicyclo[3.2.1]octan-3-one Formula: C7H10ClNO MolecularWeight: 159.6134

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1CC(=O)N2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C7H10ClNO/c8-7-4-1-2-5(7)9-6(10)3-4/h4-5,7H,1-3H2,(H,9,10)/t4-,5-,7-/m1/s1