O1-(hydroxymethyl) O3-[4-(hydroxymethyloxy)-4-oxidanylidene-butan-2-yl] propanedioate

Systemtic Name: O1-(hydroxymethyl) O3-[4-(hydroxymethyloxy)-4-oxidanylidene-butan-2-yl] propanedioate Openeye Name: O3-[3-(hydroxymethoxy)-1-methyl-3-oxo-propyl] O1-(hydroxymethyl) propanedioate CAS Name: propanedioic acid O3-[4-(hydroxymethoxy)-4-oxobutan-2-yl] ester O1-(hydroxymethyl) ester IUPAC Name: 3-O-[4-(hydroxymethoxy)-4-oxobutan-2-yl] 1-O-(hydroxymethyl) propanedioate Traditional Name: malonic acid O3-(3-keto-1-methyl-3-methyloloxy-propyl) ester O1-methylol ester Formula: C9H14O8 MolecularWeight: 250.20266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OCO)OC(=O)CC(=O)OCO

Isomeric SMILES

CC(CC(=O)OCO)OC(=O)CC(=O)OCO

InChI

InChI=1S/C9H14O8/c1-6(2-7(12)15-4-10)17-9(14)3-8(13)16-5-11/h6,10-11H,2-5H2,1H3