(1R,4R,5S)-3-azoniabicyclo[3.1.0]hexane-4-carboxylate

Systemtic Name: (1R,4R,5S)-3-azoniabicyclo[3.1.0]hexane-4-carboxylate Openeye Name: (1R,4R,5S)-3-azoniabicyclo[3.1.0]hexane-4-carboxylate CAS Name: (1R,4R,5S)-3-azoniabicyclo[3.1.0]hexane-4-carboxylate IUPAC Name: (1R,4R,5S)-3-azoniabicyclo[3.1.0]hexane-4-carboxylate Traditional Name: (1R,4R,5S)-3-azoniabicyclo[3.1.0]hexane-4-carboxylate Formula: C6H9NO2 MolecularWeight: 127.14116

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1C([NH2+]C2)C(=O)[O-]

Isomeric SMILES

C1[C@@H]2[C@H]1[C@@H]([NH2+]C2)C(=O)[O-]

InChI

InChI=1S/C6H9NO2/c8-6(9)5-4-1-3(4)2-7-5/h3-5,7H,1-2H2,(H,8,9)/t3-,4-,5+/m0/s1