(1R,6S)-6-azaniumylcyclohex-3-ene-1-carboxylate

Systemtic Name: (1R,6S)-6-azaniumylcyclohex-3-ene-1-carboxylate Openeye Name: (1R,6S)-6-azaniumylcyclohex-3-ene-1-carboxylate CAS Name: (1R,6S)-6-ammonio-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6S)-6-azaniumylcyclohex-3-ene-1-carboxylate Traditional Name: (1R,6S)-6-ammoniocyclohex-3-ene-1-carboxylate Formula: C7H11NO2 MolecularWeight: 141.16774

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C(=O)[O-])[NH3+]

Isomeric SMILES

C1C=CC[C@@H]([C@@H]1C(=O)[O-])[NH3+]

InChI

InChI=1S/C7H11NO2/c8-6-4-2-1-3-5(6)7(9)10/h1-2,5-6H,3-4,8H2,(H,9,10)/t5-,6+/m1/s1