1,3-Dioxolane-4-carboxaldehyde, 2,2-dimethyl-, (R)-

• Formula: C₆H₁₀O₃
• Molecular weight: 130.1418
• IUPAC Standard InChI: InChI=1S/C6H10O3/c1-6(2)8-4-5(3-7)9-6/h3,5H,4H2,1-2H3/t5-/m1/s1 Copy

  
• IUPAC Standard InChIKey: YSGPYVWACGYQDJ-RXMQYKEDSA-N Copy
• CAS Registry Number: 15186-48-8
• 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: 2,2-Dimethyl-1,3-dioxolane-4-carbaldehyde, (D)-; Acetone D-glyceraldehyde; (R)-(+)-Glyceraldehyde acetonide; NSC 89869
• Information on this page:
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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