1H-Inden-1-one, 5-fluoro-2,3-dihydro-

• Formula: C₉H₇FO
• Molecular weight: 150.1497
• IUPAC Standard InChI: InChI=1S/C9H7FO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4H2 Copy

  
• IUPAC Standard InChIKey: WVPPBVAMKNQXJA-UHFFFAOYSA-N Copy
• CAS Registry Number: 700-84-5
• 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: 5-FLUOROINDANONE
• Information on this page:
  • Notes
• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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