[(1S,2R)-1,4-dicarboxy-2-phenyl-cyclopent-3-en-1-yl]azanium chloride

Systemtic Name: [(1S,2R)-1,4-dicarboxy-2-phenyl-cyclopent-3-en-1-yl]azanium chloride Openeye Name: [(1S,2R)-1,4-dicarboxy-2-phenyl-cyclopent-3-en-1-yl]ammonium chloride CAS Name: [(1S,2R)-1,4-dicarboxy-2-phenyl-1-cyclopent-3-enyl]ammonium chloride IUPAC Name: [(1S,2R)-1,4-dicarboxy-2-phenylcyclopent-3-en-1-yl]azanium chloride Traditional Name: [(1S,2R)-1,4-dicarboxy-2-phenyl-cyclopent-3-en-1-yl]ammonium chloride Formula: C13H14ClNO4 MolecularWeight: 283.70756

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(C1(C(=O)O)[NH3+])C2=CC=CC=C2)C(=O)O.[Cl-]

Isomeric SMILES

C1C(=C[C@@H]([C@@]1(C(=O)O)[NH3+])C2=CC=CC=C2)C(=O)O.[Cl-]

InChI

InChI=1S/C13H13NO4.ClH/c14-13(12(17)18)7-9(11(15)16)6-10(13)8-4-2-1-3-5-8;/h1-6,10H,7,14H2,(H,15,16)(H,17,18);1H/t10-,13+;/m1./s1