[(5R)-5-carboxyspiro[2.2]pentan-5-yl]azanium chloride

Systemtic Name: [(5R)-5-carboxyspiro[2.2]pentan-5-yl]azanium chloride Openeye Name: [(5R)-5-carboxyspiro[2.2]pentan-5-yl]ammonium chloride CAS Name: [(5R)-5-carboxy-5-spiro[2.2]pentanyl]ammonium chloride IUPAC Name: [(5R)-5-carboxyspiro[2.2]pentan-5-yl]azanium chloride Traditional Name: [(5R)-5-carboxyspiro[2.2]pentan-5-yl]ammonium chloride Formula: C6H10ClNO2 MolecularWeight: 163.6021

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Descriptors Computed from Structure

Canonical SMILES:

C1CC12CC2(C(=O)O)[NH3+].[Cl-]

Isomeric SMILES

C1CC12C[C@@]2(C(=O)O)[NH3+].[Cl-]

InChI

InChI=1S/C6H9NO2.ClH/c7-6(4(8)9)3-5(6)1-2-5;/h1-3,7H2,(H,8,9);1H/t6-;/m0./s1