Ethyl 4-pentenoate (C7H12O2)

Ethyl 4-pentenoate (C7H12O2; CAS 1968-40-7) is a practical retrosynthesis target. Ethyl 4-pentenoate presents a C7 framework, an ester, unsaturation. Open AI route search in one click below.

Target: Ethyl 4-pentenoate
CAS: 1968-40-7
Formula: C7H12O2
Approx. MW: 128.17
SMILES: C=CCCC(=O)OCC
PubChem CID: 74786
Approx. carbons: C7

Ethyl 4-pentenoate structure

Properties

IUPAC name: ethyl pent-4-enoate
Common names: Ethyl 4-pentenoate; Ethyl pent-4-enoate; 4-Pentenoic acid ethyl ester; 4-Pentenoic acid, ethyl ester; 4-Ethoxycarbonylbut-1-ene; Ethyl pent-4-en-1-oate; UNII-210UM0F8JP; 210UM0F8JP; FEMA NO. 4360; EINECS 217-818-0
Molecular weight: 128.17
Exact mass: 128.08
InChIKey: PTVSRINJXWDIKP-UHFFFAOYSA-N
Boiling point: 143-145 °C
Density: 0.893-0.903

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Ethyl 4-pentenoate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Ethyl 4-pentenoate?

Ethyl 4-pentenoate has molecular formula C7H12O2. Molecular weight about 128.17 g·mol⁻¹.

What is the CAS number of Ethyl 4-pentenoate?

The CAS Registry Number for Ethyl 4-pentenoate is 1968-40-7.

Run AI retrosynthesis for Ethyl 4-pentenoate Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C7H12O2.

Related targets

Similar compounds

Butyl Acrylate tert-Butyl acrylate 4-Hydroxybutyl acrylate 2-(2-Ethoxyethoxy)ethyl acrylate 2-Acetoxy-5-norbornene 2-Hydroxyethyl Acrylate

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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.