m-Cymen-8-ol

• Formula: C₁₀H₁₄O
• Molecular weight: 150.2176
• IUPAC Standard InChI: InChI=1S/C10H14O/c1-8-5-4-6-9(7-8)10(2,3)11/h4-7,11H,1-3H3 Copy

  
• IUPAC Standard InChIKey: NARIBLVZTLPQJB-UHFFFAOYSA-N Copy
• CAS Registry Number: 5208-37-7
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • 2-(3-methylphenyl)-2-propanol
• Other names: Benzenemethanol, α,α,3-trimethyl-; 2-(m-Tolyl)propan-2-ol; 2-(3-Tolyl)-2-propanol; NSC 80511; m-Cymenol; meta-cymen-8-ol
• 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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