(1R,6S)-4-azoniabicyclo[4.1.0]heptane-6-carboxylate

Systemtic Name: (1R,6S)-4-azoniabicyclo[4.1.0]heptane-6-carboxylate Openeye Name: (1R,6S)-4-azoniabicyclo[4.1.0]heptane-6-carboxylate CAS Name: (1R,6S)-4-azoniabicyclo[4.1.0]heptane-6-carboxylate IUPAC Name: (1R,6S)-4-azoniabicyclo[4.1.0]heptane-6-carboxylate Traditional Name: (1R,6S)-4-azoniabicyclo[4.1.0]heptane-6-carboxylate Formula: C7H11NO2 MolecularWeight: 141.16774

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CC2(C1C2)C(=O)[O-]

Isomeric SMILES

C1C[NH2+]C[C@]2([C@@H]1C2)C(=O)[O-]

InChI

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