Naphthalene,1,2,3,4-tetrahydro-1-methylene-

• Formula: C₁₁H₁₂
• Molecular weight: 144.2130
• IUPAC Standard InChI: InChI=1S/C11H12/c1-9-5-4-7-10-6-2-3-8-11(9)10/h2-3,6,8H,1,4-5,7H2 Copy

  
• IUPAC Standard InChIKey: AUIURIPXSQBMJD-UHFFFAOYSA-N Copy
• CAS Registry Number: 25108-63-8
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Species with the same structure:
  • 1-methylene-1,2,3,4-tetrahydronaphthalene/
• 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.

Maier and Turner, 1973
Maier, J.P.; Turner, D.W., Steric inhibition of resonance studied by molecular photoelectron spectroscopy. Part 2. Phenylethylenes, J. Chem. Soc. Faraday Trans. 2, 1973, 69, 196. [all data]

Notes

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