(1R,3R)-cyclopentane-1,3-dicarboxylate

Systemtic Name: (1R,3R)-cyclopentane-1,3-dicarboxylate Openeye Name: (1R,3R)-cyclopentane-1,3-dicarboxylate CAS Name: (1R,3R)-cyclopentane-1,3-dicarboxylate IUPAC Name: (1R,3R)-cyclopentane-1,3-dicarboxylate Traditional Name: (1R,3R)-cyclopentane-1,3-dicarboxylate Formula: C7H8O4-2 MolecularWeight: 156.13602

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1C[C@H](C[C@@H]1C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C7H10O4/c8-6(9)4-1-2-5(3-4)7(10)11/h4-5H,1-3H2,(H,8,9)(H,10,11)/p-2/t4-,5-/m1/s1