(3R)-bicyclo[2.2.2]octane-3,4-dicarboxylate

Systemtic Name: (3R)-bicyclo[2.2.2]octane-3,4-dicarboxylate Openeye Name: (3R)-bicyclo[2.2.2]octane-3,4-dicarboxylate CAS Name: (3R)-bicyclo[2.2.2]octane-3,4-dicarboxylate IUPAC Name: (3R)-bicyclo[2.2.2]octane-3,4-dicarboxylate Traditional Name: (3R)-bicyclo[2.2.2]octane-3,4-dicarboxylate Formula: C10H12O4-2 MolecularWeight: 196.19988

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCC1CC2C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CC2(CCC1C[C@H]2C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C10H14O4/c11-8(12)7-5-6-1-3-10(7,4-2-6)9(13)14/h6-7H,1-5H2,(H,11,12)(H,13,14)/p-2/t6?,7-,10?/m0/s1