(1R,3R)-1-azaniumyl-2,2-dimethyl-cyclopentane-1,3-dicarboxylate

Systemtic Name: (1R,3R)-1-azaniumyl-2,2-dimethyl-cyclopentane-1,3-dicarboxylate Openeye Name: (1R,3R)-1-azaniumyl-2,2-dimethyl-cyclopentane-1,3-dicarboxylate CAS Name: (1R,3R)-1-ammonio-2,2-dimethylcyclopentane-1,3-dicarboxylate IUPAC Name: (1R,3R)-1-azaniumyl-2,2-dimethylcyclopentane-1,3-dicarboxylate Traditional Name: (1R,3R)-1-ammonio-2,2-dimethyl-cyclopentane-1,3-dicarboxylate Formula: C9H14NO4- MolecularWeight: 200.21176

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C(=O)[O-])[NH3+])C(=O)[O-])C

Isomeric SMILES

CC1([C@@H](CC[C@@]1(C(=O)[O-])[NH3+])C(=O)[O-])C

InChI

InChI=1S/C9H15NO4/c1-8(2)5(6(11)12)3-4-9(8,10)7(13)14/h5H,3-4,10H2,1-2H3,(H,11,12)(H,13,14)/p-1/t5-,9-/m0/s1