e,e-Bis(1-propenyloxy)methane

• Formula: C₇H₁₂O₂
• Molecular weight: 128.1690
• IUPAC Standard InChI: InChI=1S/C7H12O2/c1-3-5-8-7-9-6-4-2/h3-6H,7H2,1-2H3/b5-3+,6-4+ Copy

  
• IUPAC Standard InChIKey: DMSVQMKIKPHFGD-GGWOSOGESA-N Copy
• CAS Registry Number: 62322-51-4
• Chemical structure:
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• Stereoisomers:
  • 1-Propene, 1,1'-[methylenebis(oxy)]bis-, (Z,Z)-
  • z,e-Bis(1-propenyloxy)methane
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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