Anti tricyclo[4.2.2.2(2,5)]dodeca-3,7-diene

• Formula: C₁₂H₁₆
• Molecular weight: 160.2554
• IUPAC Standard InChI: InChI=1S/C12H16/c1-2-10-4-3-9(1)11-5-7-12(10)8-6-11/h1-2,5,7,9-12H,3-4,6,8H2/t9-,10-,11-,12-/m1/s1 Copy

  
• IUPAC Standard InChIKey: YPRIZWMBCSCOSH-DDHJBXDOSA-N Copy
• CAS Registry Number: 69349-54-8
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • Syn tricyclo[4.2.2.2(2,5)]dodeca-3,7-diene
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• Information on this page:
  • Gas phase thermochemistry data
  • References
  • Notes
• Other data available:
  • Reaction thermochemistry data
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Gas phase 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

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, Adamczak, et al., 1991
Roth, W.R.; Adamczak, O.; Breuckmann, R.; Lennartz, H.-W.; Boese, R., Die Berechnung von Resonanzenergien; das MM2ERW-Kraftfeld, Chem. Ber., 1991, 124, 2499-2521. [all data]

Notes

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• Symbols used in this document:
  

  ΔfH°gas

  Enthalpy of formation of gas at standard conditions

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