(1S,2S)-cyclohexane-1,2-dicarboxylate

Systemtic Name: (1S,2S)-cyclohexane-1,2-dicarboxylate Openeye Name: (1S,2S)-cyclohexane-1,2-dicarboxylate CAS Name: (1S,2S)-cyclohexane-1,2-dicarboxylate IUPAC Name: (1S,2S)-cyclohexane-1,2-dicarboxylate Traditional Name: (1S,2S)-cyclohexane-1,2-dicarboxylate Formula: C8H10O4-2 MolecularWeight: 170.1626

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CC[C@@H]([C@H](C1)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C8H12O4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h5-6H,1-4H2,(H,9,10)(H,11,12)/p-2/t5-,6-/m0/s1