2-[2,3,4-tris(oxidanyl)butan-2-yloxy]butanedioate

Systemtic Name: 2-[2,3,4-tris(oxidanyl)butan-2-yloxy]butanedioate Openeye Name: 2-(1,2,3-trihydroxy-1-methyl-propoxy)butanedioate CAS Name: 2-(2,3,4-trihydroxybutan-2-yloxy)butanedioate IUPAC Name: 2-(2,3,4-trihydroxybutan-2-yloxy)butanedioate Traditional Name: 2-(1,2,3-trihydroxy-1-methyl-propoxy)succinate Formula: C8H12O8-2 MolecularWeight: 236.17608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14O8/c1-8(15,5(10)3-9)16-4(7(13)14)2-6(11)12/h4-5,9-10,15H,2-3H2,1H3,(H,11,12)(H,13,14)/p-2