2-[2-methyl-1,3,4-tris(oxidanyl)butan-2-yl]butanedioate

Systemtic Name: 2-[2-methyl-1,3,4-tris(oxidanyl)butan-2-yl]butanedioate Openeye Name: 2-[2,3-dihydroxy-1-(hydroxymethyl)-1-methyl-propyl]butanedioate CAS Name: 2-(1,3,4-trihydroxy-2-methylbutan-2-yl)butanedioate IUPAC Name: 2-(1,3,4-trihydroxy-2-methylbutan-2-yl)butanedioate Traditional Name: 2-(2,3-dihydroxy-1-methyl-1-methylol-propyl)succinate Formula: C9H14O7-2 MolecularWeight: 234.20326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16O7/c1-9(4-11,6(12)3-10)5(8(15)16)2-7(13)14/h5-6,10-12H,2-4H2,1H3,(H,13,14)(H,15,16)/p-2