(1S,2S)-4-oxidanylidenecyclopentane-1,2-dicarboxylate

Systemtic Name: (1S,2S)-4-oxidanylidenecyclopentane-1,2-dicarboxylate Openeye Name: (1S,2S)-4-oxocyclopentane-1,2-dicarboxylate CAS Name: (1S,2S)-4-oxocyclopentane-1,2-dicarboxylate IUPAC Name: (1S,2S)-4-oxocyclopentane-1,2-dicarboxylate Traditional Name: (1S,2S)-4-ketocyclopentane-1,2-dicarboxylate Formula: C7H6O5-2 MolecularWeight: 170.11954

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CC1=O)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1[C@@H]([C@H](CC1=O)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C7H8O5/c8-3-1-4(6(9)10)5(2-3)7(11)12/h4-5H,1-2H2,(H,9,10)(H,11,12)/p-2/t4-,5-/m0/s1