4-[2,2-bis(hydroxymethyl)-3-oxidanyl-propoxy]-4-oxidanylidene-butane-1,1,2-tricarboxylic acid

Systemtic Name: 4-[2,2-bis(hydroxymethyl)-3-oxidanyl-propoxy]-4-oxidanylidene-butane-1,1,2-tricarboxylic acid Openeye Name: 4-[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]-4-oxo-butane-1,1,2-tricarboxylic acid CAS Name: 4-[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]-4-oxobutane-1,1,2-tricarboxylic acid IUPAC Name: 4-[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]-4-oxobutane-1,1,2-tricarboxylic acid Traditional Name: 4-(3-hydroxy-2,2-dimethylol-propoxy)-4-keto-butane-1,1,2-tricarboxylic acid Formula: C12H18O11 MolecularWeight: 338.26472

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(C(=O)O)C(=O)O)C(=O)O)C(=O)OCC(CO)(CO)CO

Isomeric SMILES

C(C(C(C(=O)O)C(=O)O)C(=O)O)C(=O)OCC(CO)(CO)CO

InChI

InChI=1S/C12H18O11/c13-2-12(3-14,4-15)5-23-7(16)1-6(9(17)18)8(10(19)20)11(21)22/h6,8,13-15H,1-5H2,(H,17,18)(H,19,20)(H,21,22)