(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-one

Systemtic Name: (1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-one Openeye Name: (1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-one CAS Name: (1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-one IUPAC Name: (1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-one Traditional Name: (1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-one Formula: C8H13NO MolecularWeight: 139.19492

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(=O)CC2

Isomeric SMILES

CN1[C@H]2CC[C@@H]1C(=O)CC2

InChI

InChI=1S/C8H13NO/c1-9-6-2-4-7(9)8(10)5-3-6/h6-7H,2-5H2,1H3/t6-,7+/m0/s1