bis(1-hydroxyethyl) 2,3-bis(oxidanyl)butanedioate

Systemtic Name: bis(1-hydroxyethyl) 2,3-bis(oxidanyl)butanedioate Openeye Name: bis(1-hydroxyethyl) 2,3-dihydroxybutanedioate CAS Name: 2,3-dihydroxybutanedioic acid bis(1-hydroxyethyl) ester IUPAC Name: bis(1-hydroxyethyl) 2,3-dihydroxybutanedioate Traditional Name: 2,3-dihydroxysuccinic acid bis(1-hydroxyethyl) ester Formula: C8H14O8 MolecularWeight: 238.19196

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)OC(=O)C(C(C(=O)OC(C)O)O)O

Isomeric SMILES

CC(O)OC(=O)C(C(C(=O)OC(C)O)O)O

InChI

InChI=1S/C8H14O8/c1-3(9)15-7(13)5(11)6(12)8(14)16-4(2)10/h3-6,9-12H,1-2H3