(E)-3-Tert-butyl-7,7-dimethyl-3-octen-1,5-diyne

• Formula: C₁₄H₂₀
• Molecular weight: 188.3086
• IUPAC Standard InChI: InChI=1S/C14H20/c1-8-12(14(5,6)7)10-9-11-13(2,3)4/h1,10H,2-7H3/b12-10- Copy

  
• IUPAC Standard InChIKey: XTVISTYJWBIABF-BENRWUELSA-N Copy
• CAS Registry Number: 159149-35-6
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • 3-Octene-1,5-diyne, 3-(1,1-dimethylethyl)-7,7-dimethyl-, (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

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: C₁₄H₂₀ = C₁₄H₂₀

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.

Roth, Hopf, et al., 1994
Roth, W.R.; Hopf, H.; Horn, C., Propargyl-Stabilisierungsenergie, Chem. Ber., 1994, 127, 1781-1795. [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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