3-Hexene, 3-methoxy-2,5-dimethyl-, (Z)-

• Formula: C₉H₁₈O
• Molecular weight: 142.2386
• IUPAC Standard InChI: InChI=1S/C9H18O/c1-7(2)6-9(10-5)8(3)4/h6-8H,1-5H3/b9-6- Copy

  
• IUPAC Standard InChIKey: PYPPCCYSBRCXAF-TWGQIWQCSA-N Copy
• CAS Registry Number: 66017-24-1
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • 3-Hexene, 3-methoxy-2,5-dimethyl-, (E)-
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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

Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.

Individual Reactions

=

By formula: C₉H₁₈O = C₉H₁₈O

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 Anttila, 1977
Taskinen, E.; Anttila, M., Thermodynamics of vinyl ethers. XXI. Evaluation of some cis interaction energies, Tetrahedron, 1977, 33, 2423-2427. [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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