(1S,3R)-1-azaniumyl-3-carboxy-cyclohexane-1-carboxylate

Systemtic Name: (1S,3R)-1-azaniumyl-3-carboxy-cyclohexane-1-carboxylate Openeye Name: (1S,3R)-1-azaniumyl-3-carboxy-cyclohexanecarboxylate CAS Name: (1S,3R)-1-ammonio-3-carboxy-1-cyclohexanecarboxylate IUPAC Name: (1S,3R)-1-azaniumyl-3-carboxycyclohexane-1-carboxylate Traditional Name: (1S,3R)-1-ammonio-3-carboxy-cyclohexanecarboxylate Formula: C8H13NO4 MolecularWeight: 187.19312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)(C(=O)[O-])[NH3+])C(=O)O

Isomeric SMILES

C1C[C@H](C[C@@](C1)(C(=O)[O-])[NH3+])C(=O)O

InChI

InChI=1S/C8H13NO4/c9-8(7(12)13)3-1-2-5(4-8)6(10)11/h5H,1-4,9H2,(H,10,11)(H,12,13)/t5-,8+/m1/s1