2-acetyloxypentane-1,1,1-tricarboxylic acid

Systemtic Name: 2-acetyloxypentane-1,1,1-tricarboxylic acid Openeye Name: 2-acetoxypentane-1,1,1-tricarboxylic acid CAS Name: 2-acetyloxypentane-1,1,1-tricarboxylic acid IUPAC Name: 2-acetyloxypentane-1,1,1-tricarboxylic acid Traditional Name: 2-acetoxypentane-1,1,1-tricarboxylic acid Formula: C10H14O8 MolecularWeight: 262.21336

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C(=O)O)(C(=O)O)C(=O)O)OC(=O)C

Isomeric SMILES

CCCC(C(C(=O)O)(C(=O)O)C(=O)O)OC(=O)C

InChI

InChI=1S/C10H14O8/c1-3-4-6(18-5(2)11)10(7(12)13,8(14)15)9(16)17/h6H,3-4H2,1-2H3,(H,12,13)(H,14,15)(H,16,17)