Ethyl 2-ethylbutanoate (C8H16O2)

Ethyl 2-ethylbutanoate (C8H16O2; CAS 2983-38-2) is a practical retrosynthesis target. Ethyl 2-ethylbutanoate presents a C8 framework. Open AI route search in one click below.

Target: Ethyl 2-ethylbutanoate
CAS: 2983-38-2
Formula: C8H16O2
Approx. MW: 144.21
SMILES: CCOC(=O)C(CC)CC
PubChem CID: 76326
Approx. carbons: C8

Ethyl 2-ethylbutanoate structure

Properties

Molecular weight: 144.21

View on PubChem

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

FAQ

What is the chemical formula of Ethyl 2-ethylbutanoate?

Ethyl 2-ethylbutanoate has molecular formula C8H16O2. Molecular weight about 144.21 g·mol⁻¹.

What is the CAS number of Ethyl 2-ethylbutanoate?

The CAS Registry Number for Ethyl 2-ethylbutanoate is 2983-38-2.

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

Start from this SMILES and explore AI retrosynthesis routes for C8H16O2.

Related targets

Similar compounds

2-Ethylbutyl acetate 4-Methyl-2-Pentyl Acetate Ethyl 2-methylpentanoate Ethyl tert-butylacetate octanoic acid Unii-9t56625hw3

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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.