2-[1,3-bis(oxidanylidene)-1-propoxy-butan-2-yl]-2-oxidanyl-butanedioic acid

Systemtic Name: 2-[1,3-bis(oxidanylidene)-1-propoxy-butan-2-yl]-2-oxidanyl-butanedioic acid Openeye Name: 2-hydroxy-2-(2-oxo-1-propoxycarbonyl-propyl)butanedioic acid CAS Name: 2-(1,3-dioxo-1-propoxybutan-2-yl)-2-hydroxybutanedioic acid IUPAC Name: 2-(1,3-dioxo-1-propoxybutan-2-yl)-2-hydroxybutanedioic acid Traditional Name: 2-hydroxy-2-(2-keto-1-propoxycarbonyl-propyl)succinic acid Formula: C11H16O8 MolecularWeight: 276.23994

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C(C(=O)C)C(CC(=O)O)(C(=O)O)O

Isomeric SMILES

CCCOC(=O)C(C(=O)C)C(CC(=O)O)(C(=O)O)O

InChI

InChI=1S/C11H16O8/c1-3-4-19-9(15)8(6(2)12)11(18,10(16)17)5-7(13)14/h8,18H,3-5H2,1-2H3,(H,13,14)(H,16,17)