tert-Butyl 3-butenoate (C8H14O2)

Looking for routes to tert-Butyl 3-butenoate? tert-Butyl 3-butenoate presents a C8 framework, an ester, unsaturation. Use the planner with prefilled SMILES, or copy C=CCC(=O)OC(C)(C)C (CAS 14036-55-6).

Target: tert-Butyl 3-butenoate
CAS: 14036-55-6
Formula: C8H14O2
Approx. MW: 142.20
SMILES: C=CCC(=O)OC(C)(C)C
PubChem CID: 639778
Approx. carbons: C8

tert-Butyl 3-butenoate structure

Properties

Molecular weight: 142.20

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tert-Butyl 3-butenoate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of tert-Butyl 3-butenoate?

tert-Butyl 3-butenoate has molecular formula C8H14O2. Molecular weight about 142.20 g·mol⁻¹.

What is the CAS number of tert-Butyl 3-butenoate?

The CAS Registry Number for tert-Butyl 3-butenoate is 14036-55-6.

Run AI retrosynthesis for tert-Butyl 3-butenoate Target catalog AI tools overview

One click loads tert-Butyl 3-butenoate into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

Butyl Methacrylate Isobutyl methacrylate Diethyl acetylenedicarboxylate Tetrahydrofurfuryl acrylate 2-(2-Ethoxyethoxy)ethyl acrylate 2-(Diethylamino)ethyl methacrylate

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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.