Diethyl 3-hydroxyglutarate (C9H16O5)

Diethyl 3-hydroxyglutarate (C9H16O5; CAS 32328-03-3) is a practical retrosynthesis target. Diethyl 3-hydroxyglutarate presents a C9 framework, an ester. Open AI route search in one click below.

Target: Diethyl 3-hydroxyglutarate
CAS: 32328-03-3
Formula: C9H16O5
Approx. MW: 204.22
SMILES: CCOC(=O)CC(O)CC(=O)OCC
PubChem CID: 96259
Approx. carbons: C9

Diethyl 3-hydroxyglutarate structure

Properties

IUPAC name: diethyl 3-hydroxypentanedioate
Common names: Diethyl 3-hydroxyglutarate; 32328-03-3; DTXSID10186061; RefChem:587146; DTXCID20108552; 250-992-6; Diethyl 3-hydroxypentanedioate; Diethyl-3-Hydroxyglutarate; 3-Hydroxyglutaric Acid Diethyl Ester; Pentanedioic acid, 3-hydroxy-, diethyl ester
Molecular weight: 204.22
Exact mass: 204.10
InChIKey: OLLQYIBTJXUEEX-UHFFFAOYSA-N

View on PubChem

Diethyl 3-hydroxyglutarate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Diethyl 3-hydroxyglutarate?

Diethyl 3-hydroxyglutarate has molecular formula C9H16O5. Molecular weight about 204.22 g·mol⁻¹.

What is the CAS number of Diethyl 3-hydroxyglutarate?

The CAS Registry Number for Diethyl 3-hydroxyglutarate is 32328-03-3.

Run AI retrosynthesis for Diethyl 3-hydroxyglutarate Target catalog AI tools overview

One click loads Diethyl 3-hydroxyglutarate into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

1-Chloroethyl Cyclohexyl Carbonate 2-(2-Ethoxyethoxy)ethyl acrylate 2-Acetoxy-5-norbornene Cyclohexyl acrylate Cyclohexyl Propionate Diethyl bis(hydroxymethyl)malonate

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.