8,9-Dehydrothymol methyl ether

• Formula: C₁₁H₁₄O
• Molecular weight: 162.2283
• IUPAC Standard InChI: InChI=1S/C11H14O/c1-8(2)10-6-5-9(3)7-11(10)12-4/h5-7H,1H2,2-4H3 Copy

  
• IUPAC Standard InChIKey: LDQHURFLDDRWGZ-UHFFFAOYSA-N Copy
• CAS Registry Number: 39701-08-1
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 2-Methoxy-4-methyl-1-(prop-1-en-2-yl)benzene; Benzene, 2-methoxy-4-methyl-1-(1-methylethenyl)-; Δ8,9-Dehydrothymol methyl ether
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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