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

Systemtic Name: (1S,4R)-3-azabicyclo[2.2.1]heptane-4-carboxylic acid Openeye Name: (1S,4R)-3-azabicyclo[2.2.1]heptane-4-carboxylic acid CAS Name: (1S,4R)-3-azabicyclo[2.2.1]heptane-4-carboxylic acid IUPAC Name: (1S,4R)-3-azabicyclo[2.2.1]heptane-4-carboxylic acid Traditional Name: (1S,4R)-3-azabicyclo[2.2.1]heptane-4-carboxylic acid Formula: C7H11NO2 MolecularWeight: 141.16774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CC1CN2)C(=O)O

Isomeric SMILES

C1C[C@@]2(C[C@H]1CN2)C(=O)O

InChI

InChI=1S/C7H11NO2/c9-6(10)7-2-1-5(3-7)4-8-7/h5,8H,1-4H2,(H,9,10)/t5-,7+/m0/s1