3-Methoxybutan-1-ol (C5H12O2)

Looking for routes to 3-Methoxybutan-1-ol? 3-Methoxybutan-1-ol presents a C5 framework, alcohol functionality. Use the planner with prefilled SMILES, or copy COC(C)CCO (CAS 2517-43-3).

Target: 3-Methoxybutan-1-ol
CAS: 2517-43-3
Formula: C5H12O2
Approx. MW: 104.15
SMILES: COC(C)CCO
PubChem CID: 17291
Approx. carbons: C5

3-Methoxybutan-1-ol structure

Properties

Molecular weight: 104.15

View on PubChem

3-Methoxybutan-1-ol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 3-Methoxybutan-1-ol?

3-Methoxybutan-1-ol has molecular formula C5H12O2. Molecular weight about 104.15 g·mol⁻¹.

What is the CAS number of 3-Methoxybutan-1-ol?

The CAS Registry Number for 3-Methoxybutan-1-ol is 2517-43-3.

Run AI retrosynthesis for 3-Methoxybutan-1-ol Target catalog AI tools overview

One click loads 3-Methoxybutan-1-ol into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

1-Methoxy-2-Butanol Isopentyldiol Isopropylethanediol Neopentyl glycol Pentamethylene glycol Pentylene glycol

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.