Propane-1,2-diyl bis((E)-2-methylbut-2-enoate)

• Formula: C₁₃H₂₀O₄
• Molecular weight: 240.2955
• IUPAC Standard InChI: InChI=1S/C13H20O4/c1-6-9(3)12(14)16-8-11(5)17-13(15)10(4)7-2/h6-7,11H,8H2,1-5H3/b9-6+,10-7+ Copy

  
• IUPAC Standard InChIKey: DILQUQINCSKBIG-KZZDLZNXSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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