(1S,4R)-4-azaniumylcyclopent-2-ene-1-carboxylate

Systemtic Name: (1S,4R)-4-azaniumylcyclopent-2-ene-1-carboxylate Openeye Name: (1S,4R)-4-azaniumylcyclopent-2-ene-1-carboxylate CAS Name: (1S,4R)-4-ammonio-1-cyclopent-2-enecarboxylate IUPAC Name: (1S,4R)-4-azaniumylcyclopent-2-ene-1-carboxylate Traditional Name: (1S,4R)-4-ammoniocyclopent-2-ene-1-carboxylate Formula: C6H9NO2 MolecularWeight: 127.14116

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1[NH3+])C(=O)[O-]

Isomeric SMILES

C1[C@@H](C=C[C@@H]1[NH3+])C(=O)[O-]

InChI

InChI=1S/C6H9NO2/c7-5-2-1-4(3-5)6(8)9/h1-2,4-5H,3,7H2,(H,8,9)/t4-,5+/m1/s1