Diethyl allylmalonate (C10H16O4)

Diethyl allylmalonate (C10H16O4; CAS 2049-80-1) is a practical retrosynthesis target. Diethyl allylmalonate presents a C10 framework, an ester, unsaturation. Open AI route search in one click below.

Target: Diethyl allylmalonate
CAS: 2049-80-1
Formula: C10H16O4
Approx. MW: 200.23
SMILES: C=CCC(C(=O)OCC)C(=O)OCC
PubChem CID: 74900
Approx. carbons: C10

Diethyl allylmalonate structure

Properties

IUPAC name: diethyl 2-prop-2-enylpropanedioate
Common names: Diethyl allylmalonate; 2049-80-1; diethyl 2-prop-2-enylpropanedioate; Propanedioic acid, 2-(2-propen-1-yl)-, 1,3-diethyl ester; M5ETZ38HUJ; 2-allylmalonic acid diethyl ester; NSC-8777; EINECS 218-072-9; NSC-67393; DTXSID30883787
Molecular weight: 200.23
Exact mass: 200.10
InChIKey: GDWAYKGILJJNBB-UHFFFAOYSA-N

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Diethyl allylmalonate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Diethyl allylmalonate?

Diethyl allylmalonate has molecular formula C10H16O4. Molecular weight about 200.23 g·mol⁻¹.

What is the CAS number of Diethyl allylmalonate?

The CAS Registry Number for Diethyl allylmalonate is 2049-80-1.

Run AI retrosynthesis for Diethyl allylmalonate Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C10H16O4.

Related targets

Similar compounds

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References & tools

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