2-Methyltetrahydrofuran-3-One (C5H8O2)

2-Methyltetrahydrofuran-3-One (C5H8O2; CAS 3188-00-9) is a practical retrosynthesis target. 2-Methyltetrahydrofuran-3-One presents a C5 framework. Open AI route search in one click below.

Target: 2-Methyltetrahydrofuran-3-One
CAS: 3188-00-9
Formula: C5H8O2
Approx. MW: 100.12
SMILES: CC1OCCC1=O
PubChem CID: 18522
Approx. carbons: C5

2-Methyltetrahydrofuran-3-One structure

Properties

Molecular weight: 100.12

View on PubChem

2-Methyltetrahydrofuran-3-One 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-Methyltetrahydrofuran-3-One?

2-Methyltetrahydrofuran-3-One has molecular formula C5H8O2. Molecular weight about 100.12 g·mol⁻¹.

What is the CAS number of 2-Methyltetrahydrofuran-3-One?

The CAS Registry Number for 2-Methyltetrahydrofuran-3-One is 3188-00-9.

Run AI retrosynthesis for 2-Methyltetrahydrofuran-3-One Target catalog AI tools overview

Open the planner with 2-Methyltetrahydrofuran-3-One preloaded, then keep routes that match CAS 3188-00-9.

Related targets

Similar compounds

1-Methylcyclopropane-1-carboxylic acid 4-Pentenoic Acid Allyl acetate Cyclobutanecarboxylic Acid delta-Valerolactone Isopropenyl acetate

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.