Ethyl 2-hydroxypentanoate (C7H14O3)

Ethyl 2-hydroxypentanoate presents a C7 framework, an ester (formula C7H14O3, CAS 6938-26-7). ChemicalTool Reaction can propose ranked disconnections for Ethyl 2-hydroxypentanoate from the SMILES CCCC(O)C(=O)OCC.

Target: Ethyl 2-hydroxypentanoate
CAS: 6938-26-7
Formula: C7H14O3
Approx. MW: 146.19
SMILES: CCCC(O)C(=O)OCC
PubChem CID: 96120
Approx. carbons: C7

Ethyl 2-hydroxypentanoate structure

Properties

Molecular weight: 146.19

View on PubChem

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

FAQ

What is the chemical formula of Ethyl 2-hydroxypentanoate?

Ethyl 2-hydroxypentanoate has molecular formula C7H14O3. Molecular weight about 146.19 g·mol⁻¹.

What is the CAS number of Ethyl 2-hydroxypentanoate?

The CAS Registry Number for Ethyl 2-hydroxypentanoate is 6938-26-7.

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

Start from this SMILES and explore AI retrosynthesis routes for C7H14O3.

Related targets

Similar compounds

4-Hydroxybutyl acrylate acetylcholine Butyl Acrylate Diethyl mesoxalate Ethyl 4-pentenoate tert-Butyl 2-bromopropanoate

Browse the full target catalog

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.