trimethyl (1R,2S)-1-acetyloxypropane-1,2,3-tricarboxylate

Systemtic Name: trimethyl (1R,2S)-1-acetyloxypropane-1,2,3-tricarboxylate Openeye Name: trimethyl (1R,2S)-1-acetoxypropane-1,2,3-tricarboxylate CAS Name: (1R,2S)-1-acetyloxypropane-1,2,3-tricarboxylic acid trimethyl ester IUPAC Name: trimethyl (1R,2S)-1-acetyloxypropane-1,2,3-tricarboxylate Traditional Name: (1R,2S)-1-acetoxypropane-1,2,3-tricarboxylic acid trimethyl ester Formula: C11H16O8 MolecularWeight: 276.23994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O8/c1-6(12)19-9(11(15)18-4)7(10(14)17-3)5-8(13)16-2/h7,9H,5H2,1-4H3/t7-,9+/m0/s1