Ethyl 2-butynoate (C6H8O2)

Ethyl 2-butynoate presents a C6 framework, an ester, unsaturation (formula C6H8O2, CAS 4341-76-8). ChemicalTool Reaction can propose ranked disconnections for Ethyl 2-butynoate from the SMILES CC#CC(=O)OCC.

Target: Ethyl 2-butynoate
CAS: 4341-76-8
Formula: C6H8O2
Approx. MW: 112.13
SMILES: CC#CC(=O)OCC
PubChem CID: 78043
Approx. carbons: C6

Ethyl 2-butynoate structure

Properties

IUPAC name: ethyl but-2-ynoate
Common names: Ethyl 2-butynoate; 4341-76-8; Ethyl tetrolate; 6UG3A7S3GB; DTXSID20195846; RefChem:594264; DTXCID60118337; 224-395-6; ethyl but-2-ynoate; 2-Butynoic Acid Ethyl Ester
Molecular weight: 112.13
Exact mass: 112.05
InChIKey: FCJJZKCJURDYNF-UHFFFAOYSA-N

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Ethyl 2-butynoate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Ethyl 2-butynoate?

Ethyl 2-butynoate has molecular formula C6H8O2. Molecular weight about 112.13 g·mol⁻¹.

What is the CAS number of Ethyl 2-butynoate?

The CAS Registry Number for Ethyl 2-butynoate is 4341-76-8.

Run AI retrosynthesis for Ethyl 2-butynoate Target catalog AI tools overview

Open the planner with Ethyl 2-butynoate preloaded, then keep routes that match CAS 4341-76-8.

Related targets

Similar compounds

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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.