2-[3-(carboxycarbonyloxy)-4-chloranyl-butan-2-yl]oxy-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[3-(carboxycarbonyloxy)-4-chloranyl-butan-2-yl]oxy-2-oxidanylidene-ethanoic acid Openeye Name: 2-(3-chloro-1-methyl-2-oxalooxy-propoxy)-2-oxo-acetic acid CAS Name: 2-(4-chloro-3-oxalooxybutan-2-yl)oxy-2-oxoacetic acid IUPAC Name: 2-(4-chloro-3-oxalooxybutan-2-yl)oxy-2-oxoacetic acid Traditional Name: 2-(3-chloro-1-methyl-2-oxalooxy-propoxy)-2-keto-acetic acid Formula: C8H9ClO8 MolecularWeight: 268.60526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9ClO8/c1-3(16-7(14)5(10)11)4(2-9)17-8(15)6(12)13/h3-4H,2H2,1H3,(H,10,11)(H,12,13)