(E,E) Di-1-propenyl methyl orthoacetate

• Formula: C₉H₁₆O₃
• Molecular weight: 172.2215
• IUPAC Standard InChI: InChI=1S/C9H16O3/c1-5-7-11-9(3,10-4)12-8-6-2/h5-8H,1-4H3/b7-5+,8-6+ Copy

  
• IUPAC Standard InChIKey: OKCRPXLGUMMWRB-KQQUZDAGSA-N Copy
• CAS Registry Number: 66178-23-2
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • (E,Z) Di-1-propenyl methyl orthoacetate
  • 1-Propene, 1,1'-[(1-methoxyethylidene)bis(oxy)]bis-, (Z,Z)-
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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