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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2C1[NH2+]C(C2)C(=O)[O-]

Isomeric SMILES

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

InChI

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