(1R,5S)-6-azabicyclo[3.2.1]octane-5-carboxylic acid

Systemtic Name: (1R,5S)-6-azabicyclo[3.2.1]octane-5-carboxylic acid Openeye Name: (1R,5S)-6-azabicyclo[3.2.1]octane-5-carboxylic acid CAS Name: (1R,5S)-6-azabicyclo[3.2.1]octane-5-carboxylic acid IUPAC Name: (1R,5S)-6-azabicyclo[3.2.1]octane-5-carboxylic acid Traditional Name: (1R,5S)-6-azabicyclo[3.2.1]octane-5-carboxylic acid Formula: C8H13NO2 MolecularWeight: 155.19432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(C1)(NC2)C(=O)O

Isomeric SMILES

C1C[C@@H]2C[C@](C1)(NC2)C(=O)O

InChI

InChI=1S/C8H13NO2/c10-7(11)8-3-1-2-6(4-8)5-9-8/h6,9H,1-5H2,(H,10,11)/t6-,8+/m1/s1