Naphthalene,decahydro-4a-methoxy-8a-methyl-trans-

• Formula: C₁₂H₂₂O
• Molecular weight: 182.3025
• IUPAC Standard InChI: InChI=1S/C12H22O/c1-11-7-3-5-9-12(11,13-2)10-6-4-8-11/h3-10H2,1-2H3/t11-,12+ Copy

  
• IUPAC Standard InChIKey: NTKZWUWLFVYFJS-TXEJJXNPSA-N Copy
• CAS Registry Number: 17987-53-0
• Chemical structure:
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• Stereoisomers:
  • Naphthalene,decahydro-4a-methoxy-8a-methyl-cis-
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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

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

Brown and Marcinko, 1978
Brown, R.S.; Marcinko, R.W., Influence of substituents upon ionization potential. Dependence of the π-ionization energy on the orientation of an allylic hydroxyl or methoxyl substituent, J. Am. Chem. Soc., 1978, 100, 5721. [all data]

Notes

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