8,9-Dehydrothymol

• Formula: C₁₀H₁₂O
• Molecular weight: 148.2017
• IUPAC Standard InChI: InChI=1S/C10H12O/c1-7(2)9-5-4-8(3)6-10(9)11/h4-6,11H,1H2,2-3H3 Copy

  
• IUPAC Standard InChIKey: IHWFPRKZRRGTTI-UHFFFAOYSA-N Copy
• CAS Registry Number: 18612-99-2
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • 8,9-Dehydrothymol
• Other names: 5-Methyl-2-(prop-1-en-2-yl)phenol; Phenol, 5-methyl-2-(1-methylethenyl)-; m-Cresol, 6-isopropenyl-; 2-Isopropenyl-5-methylphenol; 5-Methyl-2-(1-methylethenyl)phenol
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
• Options:
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Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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