(5-carboxy-4-methylidene-spiro[2.2]pentan-5-yl)azanium chloride

Systemtic Name: (5-carboxy-4-methylidene-spiro[2.2]pentan-5-yl)azanium chloride Openeye Name: (5-carboxy-4-methylene-spiro[2.2]pentan-5-yl)ammonium chloride CAS Name: (5-carboxy-4-methylene-5-spiro[2.2]pentanyl)ammonium chloride IUPAC Name: (5-carboxy-4-methylidenespiro[2.2]pentan-5-yl)azanium chloride Traditional Name: (5-carboxy-4-methylene-spiro[2.2]pentan-5-yl)ammonium chloride Formula: C7H10ClNO2 MolecularWeight: 175.6128

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2(C1(C(=O)O)[NH3+])CC2.[Cl-]

Isomeric SMILES

C=C1C2(C1(C(=O)O)[NH3+])CC2.[Cl-]

InChI

InChI=1S/C7H9NO2.ClH/c1-4-6(2-3-6)7(4,8)5(9)10;/h1-3,8H2,(H,9,10);1H