Diethyl malate (C8H14O5)

Diethyl Malate presents a C8 framework, an ester (formula C8H14O5, CAS 7554-12-3). ChemicalTool Reaction can propose ranked disconnections for Diethyl Malate from the SMILES CCOC(=O)CC(O)C(=O)OCC.

Target: Diethyl malate
CAS: 7554-12-3
Formula: C8H14O5
Approx. MW: 190.20
SMILES: CCOC(=O)CC(O)C(=O)OCC
PubChem CID: 24197
Approx. carbons: C8

Diethyl malate structure

Properties

Molecular weight: 190.20

View on PubChem

Diethyl malate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Diethyl malate?

Diethyl malate has molecular formula C8H14O5. Molecular weight about 190.20 g·mol⁻¹.

What is the CAS number of Diethyl malate?

The CAS Registry Number for Diethyl malate is 7554-12-3.

Run AI retrosynthesis for Diethyl malate Target catalog AI tools overview

One click loads Diethyl malate into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

4-Methyl-2-Pentyl Acetate Butyl Methacrylate Diethyl acetylenedicarboxylate Diethyl bromomethylmalonate Diethyl Methylmalonate Dimethyl acetylsuccinate

Browse the full target catalog

References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.