Ethyl tert-butylacetate (C8H16O2)

Ethyl tert-butylacetate presents a C8 framework (formula C8H16O2, CAS 5340-78-3). ChemicalTool Reaction can propose ranked disconnections for Ethyl tert-butylacetate from the SMILES CCOC(=O)CC(C)(C)C.

Target: Ethyl tert-butylacetate
CAS: 5340-78-3
Formula: C8H16O2
Approx. MW: 144.21
SMILES: CCOC(=O)CC(C)(C)C
PubChem CID: 79284
Approx. carbons: C8

Ethyl tert-butylacetate structure

Properties

Molecular weight: 144.21

View on PubChem

Ethyl tert-butylacetate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Ethyl tert-butylacetate?

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

What is the CAS number of Ethyl tert-butylacetate?

The CAS Registry Number for Ethyl tert-butylacetate is 5340-78-3.

Run AI retrosynthesis for Ethyl tert-butylacetate 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-ethylbutanoate Ethyl 2-methylpentanoate 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.