Tetrahydropyran-2-Methanol (C6H12O2)

Tetrahydropyran-2-Methanol (C6H12O2; CAS 100-72-1) is a practical retrosynthesis target. Tetrahydropyran-2-Methanol presents a C6 framework. Open AI route search in one click below.

Target: Tetrahydropyran-2-Methanol
CAS: 100-72-1
Formula: C6H12O2
Approx. MW: 116.16
SMILES: OCC1CCCCO1
PubChem CID: 7524
Approx. carbons: C6

Tetrahydropyran-2-Methanol structure

Properties

Molecular weight: 116.16

View on PubChem

Tetrahydropyran-2-Methanol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Tetrahydropyran-2-Methanol?

Tetrahydropyran-2-Methanol has molecular formula C6H12O2. Molecular weight about 116.16 g·mol⁻¹.

What is the CAS number of Tetrahydropyran-2-Methanol?

The CAS Registry Number for Tetrahydropyran-2-Methanol is 100-72-1.

Run AI retrosynthesis for Tetrahydropyran-2-Methanol Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C6H12O2.

Related targets

Similar compounds

2-Ethylbutyric Acid 2-Hydroxycyclohexanol 3-(2-methoxyethoxy)prop-1-ene 4-Ethoxy-2-butanone 4-Hydroxyhexan-3-one 4-Methylvaleric acid

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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.