(1S,2S,3S,4R)-3-azaniumylbicyclo[2.2.1]heptane-2-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1C(C2[NH3+])C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C8H13NO2/c9-7-5-2-1-4(3-5)6(7)8(10)11/h4-7H,1-3,9H2,(H,10,11)/t4-,5+,6-,7-/m0/s1