Ethyl 3-methoxypropanoate (C6H12O3)

Ethyl 3-methoxypropanoate (C6H12O3; CAS 10606-42-5) is a practical retrosynthesis target. Ethyl 3-methoxypropanoate presents a C6 framework. Open AI route search in one click below.

Target: Ethyl 3-methoxypropanoate
CAS: 10606-42-5
Formula: C6H12O3
Approx. MW: 132.16
SMILES: CCOC(=O)CCOC
PubChem CID: 82767
Approx. carbons: C6

Ethyl 3-methoxypropanoate structure

Properties

IUPAC name: ethyl 3-methoxypropanoate
Common names: Ethyl 3-methoxypropanoate; Ethyl 3-methoxypropionate; 10606-42-5; Propanoic acid, 3-methoxy-, ethyl ester; BRN 1748684; Propionic acid, 3-methoxy-, ethyl ester; DTXSID8073392; IJUHLFUALMUWOM-UHFFFAOYSA-; RefChem:869520; Propanoic acid, 3-methoxy-, ethyl ester (9CI)
Molecular weight: 132.16
Exact mass: 132.08
InChIKey: IJUHLFUALMUWOM-UHFFFAOYSA-N

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Ethyl 3-methoxypropanoate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Ethyl 3-methoxypropanoate?

Ethyl 3-methoxypropanoate has molecular formula C6H12O3. Molecular weight about 132.16 g·mol⁻¹.

What is the CAS number of Ethyl 3-methoxypropanoate?

The CAS Registry Number for Ethyl 3-methoxypropanoate is 10606-42-5.

Run AI retrosynthesis for Ethyl 3-methoxypropanoate Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C6H12O3.

Related targets

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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.