Mesitol (C9H12O)

Looking for routes to Mesitol? Mesitol presents a C9 framework, aromatic rings. Use the planner with prefilled SMILES, or copy Cc1cc(C)c(O)c(C)c1 (CAS 527-60-6).

Target: Mesitol
CAS: 527-60-6
Formula: C9H12O
Approx. MW: 136.19
SMILES: Cc1cc(C)c(O)c(C)c1
PubChem CID: 10698
Approx. carbons: C9

Mesitol structure

Properties

Molecular weight: 136.19

View on PubChem

Mesitol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Mesitol?

Mesitol has molecular formula C9H12O. Molecular weight about 136.19 g·mol⁻¹.

What is the CAS number of Mesitol?

The CAS Registry Number for Mesitol is 527-60-6.

Run AI retrosynthesis for Mesitol Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C9H12O.

Related targets

Similar compounds

1-(4-Methylphenyl)ethanol 2-Methoxy-p-xylene 2-Phenyl-2-propanol 3-Methoxy-o-xylene 3-Phenyl-1-Propanol 4-Methoxy-m-Xylene

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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.