(2R)-4-methylpentane-1,1,2-tricarboxylate

Systemtic Name: (2R)-4-methylpentane-1,1,2-tricarboxylate Openeye Name: (2R)-4-methylpentane-1,1,2-tricarboxylate CAS Name: (2R)-4-methylpentane-1,1,2-tricarboxylate IUPAC Name: (2R)-4-methylpentane-1,1,2-tricarboxylate Traditional Name: (2R)-4-methylpentane-1,1,2-tricarboxylate Formula: C9H11O6-3 MolecularWeight: 215.18004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C[C@H](C(C(=O)[O-])C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C9H14O6/c1-4(2)3-5(7(10)11)6(8(12)13)9(14)15/h4-6H,3H2,1-2H3,(H,10,11)(H,12,13)(H,14,15)/p-3/t5-/m1/s1