Trimethylene oxide

• Formula: C₃H₆O
• Molecular weight: 58.0791
• IUPAC Standard InChI: InChI=1S/C3H6O/c1-2-4-3-1/h1-3H2 Copy

  
• IUPAC Standard InChIKey: AHHWIHXENZJRFG-UHFFFAOYSA-N Copy
• CAS Registry Number: 503-30-0
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Oxetane; α,γ-Propane oxide; Cyclooxabutane; Oxacyclobutane; Propane, 1,3-epoxy-; 1,3-Epoxypropane; 1,3-Propylene oxide; 1,3-Trimethylene oxide; Trimethylenoxid; Oxetan; NSC 30086; 1,2-epoxypropane
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• Information on this page:
  • UV/Visible spectrum
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Condensed phase thermochemistry data
  • Phase change data
  • Gas phase ion energetics data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
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UV/Visible spectrum

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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: Victor Talrose, Eugeny B. Stern, Antonina A. Goncharova, Natalia A. Messineva, Natalia V. Trusova, Margarita V. Efimkina

Spectrum

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Additional Data

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.

Fleming, Anderson, et al., 1959
Fleming, G.; Anderson, M.M.; Harrison, A.J.; Pickett, L.W., Effect of ring size on the far ultraviolet absorption and photolysis of cyclic ethers, J. Chem. Phys., 1959, 30, 2, 351-354. [all data]

Notes

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