(E)-1-(2-Methylphenyl)-1-methoxypropene

• Formula: C₁₁H₁₄O
• Molecular weight: 162.2283
• IUPAC Standard InChI: InChI=1S/C11H14O/c1-4-11(12-3)10-8-6-5-7-9(10)2/h4-8H,1-3H3/b11-4+ Copy

  
• IUPAC Standard InChIKey: SYBCQKCCYFNTSH-NYYWCZLTSA-N Copy
• CAS Registry Number: 58889-96-6
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • Benzene, 1-(1-methoxy-1-propenyl)-2-methyl-, (Z)-
• Information on this page:
  • Notes
• Other data available:
  • Reaction thermochemistry data
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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