3-azaniumylbicyclo[1.1.1]pentane-1-carboxylate

Systemtic Name: 3-azaniumylbicyclo[1.1.1]pentane-1-carboxylate Openeye Name: 3-azaniumylbicyclo[1.1.1]pentane-1-carboxylate CAS Name: 3-ammonio-1-bicyclo[1.1.1]pentanecarboxylate IUPAC Name: 3-azaniumylbicyclo[1.1.1]pentane-1-carboxylate Traditional Name: 3-ammoniobicyclo[1.1.1]pentane-1-carboxylate Formula: C6H9NO2 MolecularWeight: 127.14116

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(CC1(C2)[NH3+])C(=O)[O-]

Isomeric SMILES

C1C2(CC1(C2)[NH3+])C(=O)[O-]

InChI

InChI=1S/C6H9NO2/c7-6-1-5(2-6,3-6)4(8)9/h1-3,7H2,(H,8,9)