(1R,4R)-8,8-dimethyl-2-oxa-5-azabicyclo[2.2.2]octan-3-one

Systemtic Name: (1R,4R)-8,8-dimethyl-2-oxa-5-azabicyclo[2.2.2]octan-3-one Openeye Name: (1R,4R)-8,8-dimethyl-2-oxa-5-azabicyclo[2.2.2]octan-3-one CAS Name: (1R,4R)-8,8-dimethyl-2-oxa-5-azabicyclo[2.2.2]octan-3-one IUPAC Name: (1R,4R)-8,8-dimethyl-2-oxa-5-azabicyclo[2.2.2]octan-3-one Traditional Name: (1R,4R)-8,8-dimethyl-2-oxa-5-azabicyclo[2.2.2]octan-3-one Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CNC1C(=O)O2)C

Isomeric SMILES

CC1(C[C@@H]2CN[C@H]1C(=O)O2)C

InChI

InChI=1S/C8H13NO2/c1-8(2)3-5-4-9-6(8)7(10)11-5/h5-6,9H,3-4H2,1-2H3/t5-,6+/m1/s1