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

Systemtic Name: methyl (2R,3R)-2,3-diacetyloxy-4-chloranyl-4-oxidanylidene-butanoate Openeye Name: methyl (2R,3R)-2,3-diacetoxy-4-chloro-4-oxo-butanoate CAS Name: (2R,3R)-2,3-diacetyloxy-4-chloro-4-oxobutanoic acid methyl ester IUPAC Name: methyl (2R,3R)-2,3-diacetyloxy-4-chloro-4-oxobutanoate Traditional Name: (2R,3R)-2,3-diacetoxy-4-chloro-4-keto-butyric acid methyl ester Formula: C9H11ClO7 MolecularWeight: 266.63244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11ClO7/c1-4(11)16-6(8(10)13)7(9(14)15-3)17-5(2)12/h6-7H,1-3H3/t6-,7-/m1/s1