Furan, tetrahydro-2,5-dimethyl-

• Formula: C₆H₁₂O
• Molecular weight: 100.1589
• IUPAC Standard InChI: InChI=1S/C6H12O/c1-5-3-4-6(2)7-5/h5-6H,3-4H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: OXMIDRBAFOEOQT-UHFFFAOYSA-N Copy
• CAS Registry Number: 1003-38-9
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • Furan, tetrahydro-2,5-dimethyl-, cis-
  • trans-2,5-dimethyltetrahydrofuran
• Other names: Tetrahydro-2,5-dimethylfuran; 2,5-Dimethyltetrahydrofuran; 2,5-Dimethyltetrahydrofuran,c&t
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• Information on this page:
  • IR Spectrum
  • References
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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IR 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: NIST Mass Spectrometry Data Center, William E. Wallace, director

Gas Phase Spectrum

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Notice: Concentration information is not available for this spectrum and, therefore, molar absorptivity values cannot be derived.

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.

No reference data available.

Notes

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