2-(3-Pentoxy)-3-methyl-1-butene

• Formula: C₁₀H₂₀O
• Molecular weight: 156.2652
• IUPAC Standard InChI: InChI=1S/C10H20O/c1-6-10(7-2)11-9(5)8(3)4/h8,10H,5-7H2,1-4H3 Copy

  
• IUPAC Standard InChIKey: GCRGZVPKBFFPEY-UHFFFAOYSA-N Copy
• CAS Registry Number: 56798-18-6
• Chemical structure:
  This structure is also available as a 2d Mol file
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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: C₁₀H₂₀O = C₁₀H₂₀O

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, 1975
Taskinen, E., Thermodynamics of vinyl ethers - XI. The effect of the alkoxy group on the relative stabilities of 2-alkoxy-3-mehyl-1-butenes and corresponding 2-butenes, Tetrahedron, 1975, 31, 957-962. [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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