(2S,3S)-1,4-diethoxybicyclo[2.2.2]octane-2,3-dicarboxylate

Systemtic Name: (2S,3S)-1,4-diethoxybicyclo[2.2.2]octane-2,3-dicarboxylate Openeye Name: (2S,3S)-1,4-diethoxybicyclo[2.2.2]octane-2,3-dicarboxylate CAS Name: (2S,3S)-1,4-diethoxybicyclo[2.2.2]octane-2,3-dicarboxylate IUPAC Name: (2S,3S)-1,4-diethoxybicyclo[2.2.2]octane-2,3-dicarboxylate Traditional Name: (2S,3S)-1,4-diethoxybicyclo[2.2.2]octane-2,3-dicarboxylate Formula: C14H20O6-2 MolecularWeight: 284.305

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Descriptors Computed from Structure

Canonical SMILES:

CCOC12CCC(CC1)(C(C2C(=O)[O-])C(=O)[O-])OCC

Isomeric SMILES

CCOC12CCC(CC1)([C@H]([C@@H]2C(=O)[O-])C(=O)[O-])OCC

InChI

InChI=1S/C14H22O6/c1-3-19-13-5-7-14(8-6-13,20-4-2)10(12(17)18)9(13)11(15)16/h9-10H,3-8H2,1-2H3,(H,15,16)(H,17,18)/p-2/t9-,10-,13?,14?/m1/s1