(1S,5R,6S)-8-azabicyclo[3.2.1]octane-6-carboxylic acid

Systemtic Name: (1S,5R,6S)-8-azabicyclo[3.2.1]octane-6-carboxylic acid Openeye Name: (1S,5R,6S)-8-azabicyclo[3.2.1]octane-6-carboxylic acid CAS Name: (1S,5R,6S)-8-azabicyclo[3.2.1]octane-6-carboxylic acid IUPAC Name: (1S,5R,6S)-8-azabicyclo[3.2.1]octane-6-carboxylic acid Traditional Name: (1S,5R,6S)-8-azabicyclo[3.2.1]octane-6-carboxylic acid Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(C(C1)N2)C(=O)O

Isomeric SMILES

C1C[C@H]2C[C@@H]([C@@H](C1)N2)C(=O)O

InChI

InChI=1S/C8H13NO2/c10-8(11)6-4-5-2-1-3-7(6)9-5/h5-7,9H,1-4H2,(H,10,11)/t5-,6-,7+/m0/s1