2,3-bis(oxidanyl)propanoyl 2,2-diethanoyl-3-oxidanylidene-butanoate

Systemtic Name: 2,3-bis(oxidanyl)propanoyl 2,2-diethanoyl-3-oxidanylidene-butanoate Openeye Name: 2,3-dihydroxypropanoyl 2,2-diacetyl-3-oxo-butanoate CAS Name: 2,2-diacetyl-3-oxobutanoic acid (2,3-dihydroxy-1-oxopropyl) ester IUPAC Name: 2,3-dihydroxypropanoyl 2,2-diacetyl-3-oxobutanoate Traditional Name: 2,2-diacetyl-3-keto-butyric acid glyceroyl ester Formula: C11H14O8 MolecularWeight: 274.22406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O8/c1-5(13)11(6(2)14,7(3)15)10(18)19-9(17)8(16)4-12/h8,12,16H,4H2,1-3H3