(1S,3S,4R)-3-azaniumylbicyclo[2.2.1]heptane-3-carboxylate

Systemtic Name: (1S,3S,4R)-3-azaniumylbicyclo[2.2.1]heptane-3-carboxylate Openeye Name: (1R,2S,4S)-2-azaniumylnorbornane-2-carboxylate CAS Name: (1S,3S,4R)-3-ammonio-3-bicyclo[2.2.1]heptanecarboxylate IUPAC Name: (1S,3S,4R)-3-azaniumylbicyclo[2.2.1]heptane-3-carboxylate Traditional Name: (1R,2S,4S)-2-ammonionorbornane-2-carboxylate Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2(C(=O)[O-])[NH3+]

Isomeric SMILES

C1C[C@@H]2C[C@H]1C[C@]2(C(=O)[O-])[NH3+]

InChI

InChI=1S/C8H13NO2/c9-8(7(10)11)4-5-1-2-6(8)3-5/h5-6H,1-4,9H2,(H,10,11)/t5-,6+,8-/m0/s1