Bicyclo[4.1.0]heptan-3-ol, 4,7,7-trimethyl-, (1α,3β,4α,6α)-

• Formula: C₁₀H₁₈O
• Molecular weight: 154.2493
• IUPAC Standard InChI: InChI=1S/C10H18O/c1-6-4-7-8(5-9(6)11)10(7,2)3/h6-9,11H,4-5H2,1-3H3/t6-,7-,8+,9-/m1/s1 Copy

  
• IUPAC Standard InChIKey: WHXOMZVLSNHION-LURQLKTLSA-N Copy
• CAS Registry Number: 54750-09-3
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: 4,7,7-Trimethylbicyclo[4.1.0]heptan-3-ol, (1α,3β,4α,6α)-; (1α,3β,4α,6α)-4,7,7-trimethylbicyclo[4.1.0]heptan-3-ol
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• Information on this page:
  • Gas phase thermochemistry data
  • References
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • Phase change data
  • Mass spectrum (electron ionization)
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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.

Luk'yanova, Kozina, et al., 1984
Luk'yanova, V.A.; Kozina, M.P.; Gal'chenka, G.L.; Kalechits, G.V.; Bardyshev, I.I., Heats of combustion and formation of cis-caras-trans-2- and -4-ols, Vestsi Akad. Nauk. BSSR, Ser. Khim. Nauk., 1984, 78-82. [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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