(1R,2S)-1-methylcyclopropane-1,2-dicarboxylate

Systemtic Name: (1R,2S)-1-methylcyclopropane-1,2-dicarboxylate Openeye Name: (1R,2S)-1-methylcyclopropane-1,2-dicarboxylate CAS Name: (1R,2S)-1-methylcyclopropane-1,2-dicarboxylate IUPAC Name: (1R,2S)-1-methylcyclopropane-1,2-dicarboxylate Traditional Name: (1R,2S)-1-methylcyclopropane-1,2-dicarboxylate Formula: C6H6O4-2 MolecularWeight: 142.10944

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1C(=O)[O-])C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C6H8O4/c1-6(5(9)10)2-3(6)4(7)8/h3H,2H2,1H3,(H,7,8)(H,9,10)/p-2/t3-,6-/m1/s1