Benzene, 1-methyl-4-[(2-propenyloxy)methyl]-

• Formula: C₁₁H₁₄O
• Molecular weight: 162.2283
• IUPAC Standard InChI: InChI=1S/C11H14O/c1-3-8-12-9-11-6-4-10(2)5-7-11/h3-7H,1,8-9H2,2H3 Copy

  
• IUPAC Standard InChIKey: GWYIZVBRIVPDIQ-UHFFFAOYSA-N Copy
• CAS Registry Number: 42463-79-6
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Allyl p-methylbenzyl ether; Allyl 4-methylbenzyl ether; Ether, allyl p-methylbenzyl
• Information on this page:
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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