Bicyclo[2.2.1]heptane, 2,2,3-trimethyl-

• Formula: C₁₀H₁₈
• Molecular weight: 138.2499
• IUPAC Standard InChI: InChI=1S/C10H18/c1-7-8-4-5-9(6-8)10(7,2)3/h7-9H,4-6H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: XETQTCAMTVHYPO-UHFFFAOYSA-N Copy
• CAS Registry Number: 473-19-8
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • Bicyclo[2.2.1]heptane, 2,2,3-trimethyl-, endo-
  • Bicyclo[2.2.1]heptane, 2,2,3-trimethyl-, exo-
• Other names: Isocamphane; Dihydrocamphene
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• Information on this page:
  • Phase change data
  • Gas Chromatography
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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Phase change 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: Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director

Gas Chromatography

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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: NIST Mass Spectrometry Data Center, William E. Wallace, director

Kovats' RI, non-polar column, isothermal

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Kovats' RI, polar column, isothermal

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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.

Smith, Fuzek, et al., 1949
Smith, H.A.; Fuzek, J.F.; Meriwether, H.T., The Catalytic Hydrogenation of Terpenes, J. Am. Chem. Soc., 1949, 71, 3765. [all data]

Timmermans, 1935
Timmermans, J., Researches in Stoichiometry. I. The Heat of Fusion of Organic Compounds., Bull. Soc. Chim. Belg., 1935, 44, 17-40. [all data]

Vavon, 1909
Vavon, M.G., C. R. Hebd. Seances Acad. Sci., 1909, 149, 997-9. [all data]

Luisetti and Yunes, 1971
Luisetti, R.U.; Yunes, R.A., Correlation between molecular structure and GC retention of mono and sesquiterpenic hydrocarbons: The influence of shielding steric effects; a new polarity factor for stationary phases, J. Chromatogr. Sci., 1971, 9, 10, 624-631, https://doi.org/10.1093/chromsci/9.10.624 . [all data]

Notes

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• Symbols used in this document:
  

  Tfus	Fusion (melting) point

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