Diisopropyl succinate (C10H18O4)

Diisopropyl succinate presents a C10 framework, an ester (formula C10H18O4, CAS 924-88-9). ChemicalTool Reaction can propose ranked disconnections for Diisopropyl succinate from the SMILES CC(C)OC(=O)CCC(=O)OC(C)C.

Target: Diisopropyl succinate
CAS: 924-88-9
Formula: C10H18O4
Approx. MW: 202.25
SMILES: CC(C)OC(=O)CCC(=O)OC(C)C
PubChem CID: 70213
Approx. carbons: C10

Diisopropyl succinate structure

Properties

Molecular weight: 202.25

View on PubChem

Diisopropyl succinate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Diisopropyl succinate?

Diisopropyl succinate has molecular formula C10H18O4. Molecular weight about 202.25 g·mol⁻¹.

What is the CAS number of Diisopropyl succinate?

The CAS Registry Number for Diisopropyl succinate is 924-88-9.

Run AI retrosynthesis for Diisopropyl succinate Target catalog AI tools overview

One click loads Diisopropyl succinate into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

Dibutyl oxalate Diethyl Propylmalonate 2-(Diethylamino)ethyl methacrylate 2-Cyclohexylethyl acetate 2-ethylbutyl butanoate 2-methylpropyl 2-ethylbutanoate

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.