1-Propene, 1-(1-methoxyethoxy)-, (Z)-

• Formula: C₆H₁₂O₂
• Molecular weight: 116.1583
• IUPAC Standard InChI:
  

  InChI=1S/C6H12O2/c1-4-5-8-6(2)7-3/h4-6H,1-3H3/b5-4- Download the identifier in a file.

• IUPAC Standard InChIKey: UWBQPRFMSUTUBT-PLNGDYQASA-N
• CAS Registry Number: 62322-40-1
• 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:
  • 1-Methoxy-1-(E)-(1-propenyloxy)ethane
• 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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