Methyl 4-methoxybutanoate (C6H12O3)

Methyl 4-methoxybutanoate (C6H12O3; CAS 29006-01-7) is a practical retrosynthesis target. Methyl 4-methoxybutanoate presents a C6 framework, an ester. Open AI route search in one click below.

Target: Methyl 4-methoxybutanoate
CAS: 29006-01-7
Formula: C6H12O3
Approx. MW: 132.16
SMILES: COCCCC(=O)OC
PubChem CID: 542317
Approx. carbons: C6

Methyl 4-methoxybutanoate structure

Properties

Molecular weight: 132.16

View on PubChem

Methyl 4-methoxybutanoate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Methyl 4-methoxybutanoate?

Methyl 4-methoxybutanoate has molecular formula C6H12O3. Molecular weight about 132.16 g·mol⁻¹.

What is the CAS number of Methyl 4-methoxybutanoate?

The CAS Registry Number for Methyl 4-methoxybutanoate is 29006-01-7.

Run AI retrosynthesis for Methyl 4-methoxybutanoate Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C6H12O3.

Related targets

Similar compounds

2-(Dimethylamino)ethyl acetate 2-(Trimethylsilyl)methyl acetate 2-Methoxyethyl Acrylate 4-Chlorobutyl acetate Allyl Ethyl Carbonate Chloromethyl pivalate

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.