Benzene, (1-methoxy-1-propenyl)-, (Z)-

• Formula: C₁₀H₁₂O
• Molecular weight: 148.2017
• IUPAC Standard InChI: InChI=1S/C10H12O/c1-3-10(11-2)9-7-5-4-6-8-9/h3-8H,1-2H3/b10-3- Copy

  
• IUPAC Standard InChIKey: QDKIWMYIJVIPNE-KMKOMSMNSA-N Copy
• CAS Registry Number: 4518-65-4
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Stereoisomers:
  • (E)-1-Phenyl-1-methoxypropene
• 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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