(1R,4S)-3-azanylbicyclo[2.2.1]heptane-3-carboxylic acid

Systemtic Name: (1R,4S)-3-azanylbicyclo[2.2.1]heptane-3-carboxylic acid Openeye Name: (1S,4R)-2-aminonorbornane-2-carboxylic acid CAS Name: (1R,4S)-3-amino-3-bicyclo[2.2.1]heptanecarboxylic acid IUPAC Name: (1R,4S)-3-aminobicyclo[2.2.1]heptane-3-carboxylic acid Traditional Name: (1S,4R)-2-aminonorbornane-2-carboxylic acid Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2(C(=O)O)N

Isomeric SMILES

C1C[C@H]2C[C@@H]1CC2(C(=O)O)N

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?/m1/s1