2,2-diethylbutane-1,1,1-tricarboxylate

Systemtic Name: 2,2-diethylbutane-1,1,1-tricarboxylate Openeye Name: 2,2-diethylbutane-1,1,1-tricarboxylate CAS Name: 2,2-diethylbutane-1,1,1-tricarboxylate IUPAC Name: 2,2-diethylbutane-1,1,1-tricarboxylate Traditional Name: 2,2-diethylbutane-1,1,1-tricarboxylate Formula: C11H15O6-3 MolecularWeight: 243.2332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CC)C(C(=O)[O-])(C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCC(CC)(CC)C(C(=O)[O-])(C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C11H18O6/c1-4-10(5-2,6-3)11(7(12)13,8(14)15)9(16)17/h4-6H2,1-3H3,(H,12,13)(H,14,15)(H,16,17)/p-3