4a(2H)-Naphthalenol,1,3,4,7,8,8a-hexahydro-8a-methyl-cis-

• Formula: C₁₁H₁₈O
• Molecular weight: 166.2600
• IUPAC Standard InChI: InChI=1S/C11H18O/c1-10-6-2-4-8-11(10,12)9-5-3-7-10/h4,8,12H,2-3,5-7,9H2,1H3/t10-,11-/m0/s1 Copy

  
• IUPAC Standard InChIKey: QVIKSWDNWOGDDS-QWRGUYRKSA-N Copy
• CAS Registry Number: 68211-44-9
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • 4a(2H)-Naphthalenol,1,3,4,7,8,8a-hexahydro-8a-methyl-trans-
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
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Gas phase ion energetics 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: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Ionization energy determinations

References

Go To: Top, Gas phase ion energetics data, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Brown, Marcinko, et al., 1979
Brown, R.S.; Marcinko, R.W.; Tse, A., Application of photoelectron spectroscopy to substituent effects. Conformational analysis of some flexible allylic ethers and alcohols, Can. J. Chem., 1979, 57, 1890. [all data]

Notes

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