Sym-m-xylenol (C8H10O)

Sym-m-xylenol presents a C8 framework, aromatic rings (formula C8H10O, CAS 108-68-9). ChemicalTool Reaction can propose ranked disconnections for Sym-m-xylenol from the SMILES Cc1cc(C)cc(O)c1.

Target: Sym-m-xylenol
CAS: 108-68-9
Formula: C8H10O
Approx. MW: 122.17
SMILES: Cc1cc(C)cc(O)c1
PubChem CID: 7948
Approx. carbons: C8

Sym-m-xylenol structure

Properties

Molecular weight: 122.17

View on PubChem

Sym-m-xylenol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Sym-m-xylenol?

Sym-m-xylenol has molecular formula C8H10O. Molecular weight about 122.17 g·mol⁻¹.

What is the CAS number of Sym-m-xylenol?

The CAS Registry Number for Sym-m-xylenol is 108-68-9.

Run AI retrosynthesis for Sym-m-xylenol Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C8H10O.

Related targets

Similar compounds

2-Methylanisole 2-Phenylethanol 3-Ethylphenol 3-Methoxytoluene 3-Methylbenzyl Alcohol 4-Ethylphenol

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.