3-Methoxy-3-methylbutan-1-ol (C6H14O2)

3-Methoxy-3-methylbutan-1-ol (C6H14O2; CAS 56539-66-3) is a practical retrosynthesis target. 3-Methoxy-3-methylbutan-1-ol presents a C6 framework, alcohol functionality. Open AI route search in one click below.

Target: 3-Methoxy-3-methylbutan-1-ol
CAS: 56539-66-3
Formula: C6H14O2
Approx. MW: 118.18
SMILES: COC(C)(C)CCO
PubChem CID: 62118
Approx. carbons: C6

3-Methoxy-3-methylbutan-1-ol structure

Properties

IUPAC name: 3-methoxy-3-methylbutan-1-ol
Common names: 3-Methoxy-3-methylbutan-1-ol; 56539-66-3; 3-Methoxy-3-methyl-1-butanol; 3-Methyl-3-methoxybutanol; 3-Methoxy-3-methylbutanol; METHOXYMETHYLBUTANOL; 1-Butanol, 3-methoxy-3-methyl-; Solfit S 110; 3-methyl-3-methoxy-1-butanol; 3-Methxoy-3-methylbutan-1-ol
Molecular weight: 118.17
Exact mass: 118.10
InChIKey: MFKRHJVUCZRDTF-UHFFFAOYSA-N

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3-Methoxy-3-methylbutan-1-ol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 3-Methoxy-3-methylbutan-1-ol?

3-Methoxy-3-methylbutan-1-ol has molecular formula C6H14O2. Molecular weight about 118.18 g·mol⁻¹.

What is the CAS number of 3-Methoxy-3-methylbutan-1-ol?

The CAS Registry Number for 3-Methoxy-3-methylbutan-1-ol is 56539-66-3.

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

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Related targets

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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.