methyl (2R,3R)-2,3-diacetyloxy-4-oxidanylidene-butanoate

Systemtic Name: methyl (2R,3R)-2,3-diacetyloxy-4-oxidanylidene-butanoate Openeye Name: methyl (2R,3R)-2,3-diacetoxy-4-oxo-butanoate CAS Name: (2R,3R)-2,3-diacetyloxy-4-oxobutanoic acid methyl ester IUPAC Name: methyl (2R,3R)-2,3-diacetyloxy-4-oxobutanoate Traditional Name: (2R,3R)-2,3-diacetoxy-4-keto-butyric acid methyl ester Formula: C9H12O7 MolecularWeight: 232.18738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)O[C@@H](C=O)[C@H](C(=O)OC)OC(=O)C

InChI

InChI=1S/C9H12O7/c1-5(11)15-7(4-10)8(9(13)14-3)16-6(2)12/h4,7-8H,1-3H3/t7-,8+/m0/s1