Methoxy-(E)-1-propenyloxymethane

• Formula: C₅H₁₀O₂
• Molecular weight: 102.1317
• IUPAC Standard InChI: InChI=1S/C5H10O2/c1-3-4-7-5-6-2/h3-4H,5H2,1-2H3/b4-3+ Copy

  
• IUPAC Standard InChIKey: IMJCADJBSWXYAC-ONEGZZNKSA-N Copy
• CAS Registry Number: 62322-63-8
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • 1-Propene, 1-(methoxymethoxy)-, (Z)-
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• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
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Reaction thermochemistry data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

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Individual Reactions

=

By formula: C₅H₁₀O₂ = C₅H₁₀O₂

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Taskinen and Lahteenmaki, 1976
Taskinen, E.; Lahteenmaki, H., Thermodynamics of vinyl ethers-XVIII unsaturated acetals, Tetrahedron, 1976, 32, 2331-2333. [all data]

Notes

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• Symbols used in this document:
  

  ΔrH°	Enthalpy of reaction at standard conditions

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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