Oxetane, 3-bromomethyl-3-methyl-

• Formula: C₅H₉BrO
• Molecular weight: 165.028
• IUPAC Standard InChI: InChI=1S/C5H9BrO/c1-5(2-6)3-7-4-5/h2-4H2,1H3 Copy

  
• IUPAC Standard InChIKey: MGBZKWOJRYGRTO-UHFFFAOYSA-N Copy
• CAS Registry Number: 78385-26-9
• Chemical structure:
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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 and Joel F. Liebman

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.

Roszak, Kaufman, et al., 1992
Roszak, S.; Kaufman, J.J.; Koski, W.S.; Barreto, R.D.; Fehlner, T.P.; Balasubramanian, K., Experimental and theoretical studies of photoelectron spectra of oxetane and some of its halogenated methyl derivatives, J. Phys. Chem., 1992, 96, 7226. [all data]

Notes

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