3H-Pyrimidin-4-one, 2,3-pentamethyleno-5,6-tetramethyleno

• Formula: C₁₃H₁₈N₂O
• Molecular weight: 218.2948
• IUPAC Standard InChI: InChI=1S/C13H18N2O/c16-13-10-6-3-4-7-11(10)14-12-8-2-1-5-9-15(12)13/h1-9H2 Copy

  
• IUPAC Standard InChIKey: QFNBTCDQRILBND-UHFFFAOYSA-N Copy
• 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: 1,3,4,6,7,8,9,10-Octahydro-2H-azepino[2,1-b]quinazolin-12-one
• Information on this page:
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• Other data available:
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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