1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-, monopelargonate

• Formula: C₁₇H₃₂O₃
• Molecular weight: 284.4342
• IUPAC Standard InChI: InChI=1S/C17H32O3/c1-6-7-8-9-10-11-12-13(18)20-15-16(2,3)14(19)17(15,4)5/h14-15,19H,6-12H2,1-5H3 Copy

  
• IUPAC Standard InChIKey: YRNWBGBHAJATKE-UHFFFAOYSA-N Copy
• CAS Registry Number: 116373-52-5
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-, monononanoate
• Information on this page:
  • Notes
• Other data available:
  • IR Spectrum
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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