1-Butanol, 4-[(tetrahydro-2H-pyran-2-yl)oxy]-

• Formula: C₉H₁₈O₃
• Molecular weight: 174.2374
• IUPAC Standard InChI: InChI=1S/C9H18O3/c10-6-2-4-8-12-9-5-1-3-7-11-9/h9-10H,1-8H2 Copy

  
• IUPAC Standard InChIKey: MAASHSYTIKTSSQ-UHFFFAOYSA-N Copy
• CAS Registry Number: 51326-51-3
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 4-(2-Tetrahydropyranyloxy)butan-1-ol
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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