[(1S,5S)-5-carboxycyclopent-2-en-1-yl]azanium chloride

Systemtic Name: [(1S,5S)-5-carboxycyclopent-2-en-1-yl]azanium chloride Openeye Name: [(1S,5S)-5-carboxycyclopent-2-en-1-yl]ammonium chloride CAS Name: [(1S,5S)-5-carboxy-1-cyclopent-2-enyl]ammonium chloride IUPAC Name: [(1S,5S)-5-carboxycyclopent-2-en-1-yl]azanium chloride Traditional Name: [(1S,5S)-5-carboxycyclopent-2-en-1-yl]ammonium chloride Formula: C6H10ClNO2 MolecularWeight: 163.6021

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C1C(=O)O)[NH3+].[Cl-]

Isomeric SMILES

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

InChI

InChI=1S/C6H9NO2.ClH/c7-5-3-1-2-4(5)6(8)9;/h1,3-5H,2,7H2,(H,8,9);1H/t4-,5-;/m0./s1