(1R,5S)-9-oxidanylidene-3-azoniabicyclo[3.3.1]nonane-7-carboxylate

Systemtic Name: (1R,5S)-9-oxidanylidene-3-azoniabicyclo[3.3.1]nonane-7-carboxylate Openeye Name: (1R,5S)-9-oxo-3-azoniabicyclo[3.3.1]nonane-7-carboxylate CAS Name: (1R,5S)-9-oxo-3-azoniabicyclo[3.3.1]nonane-7-carboxylate IUPAC Name: (1R,5S)-9-oxo-3-azoniabicyclo[3.3.1]nonane-7-carboxylate Traditional Name: (1R,5S)-9-keto-3-azoniabicyclo[3.3.1]nonane-7-carboxylate Formula: C9H13NO3 MolecularWeight: 183.20442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2C[NH2+]CC1C2=O)C(=O)[O-]

Isomeric SMILES

C1[C@@H]2C[NH2+]C[C@@H](C2=O)CC1C(=O)[O-]

InChI

InChI=1S/C9H13NO3/c11-8-6-1-5(9(12)13)2-7(8)4-10-3-6/h5-7,10H,1-4H2,(H,12,13)/t5?,6-,7+