Maltol (C6H6O3)

Looking for routes to Maltol? Maltol presents a C6 framework, aromatic rings. Use the planner with prefilled SMILES, or copy Cc1occc(=O)c1O (CAS 118-71-8).

Target: Maltol
CAS: 118-71-8
Formula: C6H6O3
Approx. MW: 126.11
SMILES: Cc1occc(=O)c1O
PubChem CID: 8369
Approx. carbons: C6

Maltol structure

Properties

IUPAC name: 3-hydroxy-2-methylpyran-4-one
Common names: MALTOL; 118-71-8; 3-Hydroxy-2-methyl-4H-pyran-4-one; 3-Hydroxy-2-methyl-4-pyrone; Larixinic acid; Palatone; Larixic acid; Talmon; Vetol; Veltol
Molecular weight: 126.11
Exact mass: 126.03
InChIKey: XPCTZQVDEJYUGT-UHFFFAOYSA-N
Melting point: 324 to 327 °F (NTP, 1992)
Boiling point: 199 °F at 760 mmHg (Sublimes) (NTP, 1992)

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Maltol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Maltol?

Maltol has molecular formula C6H6O3. Molecular weight about 126.11 g·mol⁻¹.

What is the CAS number of Maltol?

The CAS Registry Number for Maltol is 118-71-8.

Run AI retrosynthesis for Maltol Target catalog AI tools overview

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Related targets

Similar compounds

5-Hydroxymethylfurfural Hydroxyhydroquinone phloroglucinol (3-bromophenyl)boronic Acid (3-hydroxyphenyl)boronic Acid 1-(thiophen-3-yl)ethanone

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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.