4-Methyl-2-Pentyl Acetate (C8H16O2)

4-Methyl-2-Pentyl Acetate (C8H16O2; CAS 108-84-9) is a practical retrosynthesis target. 4-Methyl-2-Pentyl Acetate presents a C8 framework, an ester. Open AI route search in one click below.

Target: 4-Methyl-2-Pentyl Acetate
CAS: 108-84-9
Formula: C8H16O2
Approx. MW: 144.21
SMILES: CC(=O)OC(C)CC(C)C
PubChem CID: 7959
Approx. carbons: C8

4-Methyl-2-Pentyl Acetate structure

Properties

Molecular weight: 144.21

View on PubChem

4-Methyl-2-Pentyl Acetate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 4-Methyl-2-Pentyl Acetate?

4-Methyl-2-Pentyl Acetate has molecular formula C8H16O2. Molecular weight about 144.21 g·mol⁻¹.

What is the CAS number of 4-Methyl-2-Pentyl Acetate?

The CAS Registry Number for 4-Methyl-2-Pentyl Acetate is 108-84-9.

Run AI retrosynthesis for 4-Methyl-2-Pentyl Acetate Target catalog AI tools overview

Open the planner with 4-Methyl-2-Pentyl Acetate preloaded, then keep routes that match CAS 108-84-9.

Related targets

Similar compounds

Ethyl 2-methylpentanoate Butyl Methacrylate Diethyl acetylenedicarboxylate Diethyl bromomethylmalonate Diethyl Malate Diethyl Methylmalonate

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.