(1S,2S)-2-azaniumylcyclopentane-1-carboxylate

Systemtic Name: (1S,2S)-2-azaniumylcyclopentane-1-carboxylate Openeye Name: (1S,2S)-2-azaniumylcyclopentanecarboxylate CAS Name: (1S,2S)-2-ammonio-1-cyclopentanecarboxylate IUPAC Name: (1S,2S)-2-azaniumylcyclopentane-1-carboxylate Traditional Name: (1S,2S)-2-ammoniocyclopentanecarboxylate Formula: C6H11NO2 MolecularWeight: 129.15704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H11NO2/c7-5-3-1-2-4(5)6(8)9/h4-5H,1-3,7H2,(H,8,9)/t4-,5-/m0/s1