3-ethyl-1-methyl-pentane-1,1,2-tricarboxylate

Systemtic Name: 3-ethyl-1-methyl-pentane-1,1,2-tricarboxylate Openeye Name: 3-ethyl-1-methyl-pentane-1,1,2-tricarboxylate CAS Name: 3-ethyl-1-methylpentane-1,1,2-tricarboxylate IUPAC Name: 3-ethyl-1-methylpentane-1,1,2-tricarboxylate Traditional Name: 3-ethyl-1-methyl-pentane-1,1,2-tricarboxylate Formula: C11H15O6-3 MolecularWeight: 243.2332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18O6/c1-4-6(5-2)7(8(12)13)11(3,9(14)15)10(16)17/h6-7H,4-5H2,1-3H3,(H,12,13)(H,14,15)(H,16,17)/p-3