4-methylpentane-1,2,3-tricarboxylic acid

Systemtic Name: 4-methylpentane-1,2,3-tricarboxylic acid Openeye Name: 4-methylpentane-1,2,3-tricarboxylic acid CAS Name: 4-methylpentane-1,2,3-tricarboxylic acid IUPAC Name: 4-methylpentane-1,2,3-tricarboxylic acid Traditional Name: 4-methylpentane-1,2,3-tricarboxylic acid Formula: C9H14O6 MolecularWeight: 218.20386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(CC(=O)O)C(=O)O)C(=O)O

Isomeric SMILES

CC(C)C(C(CC(=O)O)C(=O)O)C(=O)O

InChI

InChI=1S/C9H14O6/c1-4(2)7(9(14)15)5(8(12)13)3-6(10)11/h4-5,7H,3H2,1-2H3,(H,10,11)(H,12,13)(H,14,15)