2(3H)-Furanone, dihydro-3-methyl-

• Formula: C₅H₈O₂
• Molecular weight: 100.1158
• IUPAC Standard InChI: InChI=1S/C5H8O2/c1-4-2-3-7-5(4)6/h4H,2-3H2,1H3 Copy

  
• IUPAC Standard InChIKey: QGLBZNZGBLRJGS-UHFFFAOYSA-N Copy
• CAS Registry Number: 1679-47-6
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Species with the same structure:
  • 2-Methyltetrahydrofuranone
• Other names: α-Methyl-γ-butyrolactone; α-Methylbutyrolactone; 2-Methyl-γ-butyrolactone; 2-Methyl-4-butanolide; 2-Methylbutanolide; 4-Hydroxy-2-methylbutanoic acid lactone; 4-Hydroxy-2-methylbutyric acid lactone; 3-Methyldihydro-2(3H)-furanone; 3-Methyldihydrofuran-2(3H)-one; Dihydro-3-methyl-2(3H)-furanone; 3-methyl-tetrahydro-2-furanon; 3-Methyl-dihydrofuranone; alpha-methyl-γ-butyrolactone
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
• Options:
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Notes

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