O1-(acetyloxymethyl) O3-(propanoyloxymethyl) propanedioate

Systemtic Name: O1-(acetyloxymethyl) O3-(propanoyloxymethyl) propanedioate Openeye Name: O1-(acetoxymethyl) O3-(propanoyloxymethyl) propanedioate CAS Name: propanedioic acid O1-(acetyloxymethyl) ester O3-(1-oxopropoxymethyl) ester IUPAC Name: 1-O-(acetyloxymethyl) 3-O-(propanoyloxymethyl) propanedioate Traditional Name: malonic acid O1-(acetoxymethyl) ester O3-(propionyloxymethyl) ester Formula: C10H14O8 MolecularWeight: 262.21336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OCOC(=O)CC(=O)OCOC(=O)C

Isomeric SMILES

CCC(=O)OCOC(=O)CC(=O)OCOC(=O)C

InChI

InChI=1S/C10H14O8/c1-3-8(12)16-6-18-10(14)4-9(13)17-5-15-7(2)11/h3-6H2,1-2H3