3-Phenyl-1-indanone

• Formula: C₁₅H₁₂O
• Molecular weight: 208.2552
• IUPAC Standard InChI: InChI=1S/C15H12O/c16-15-10-14(11-6-2-1-3-7-11)12-8-4-5-9-13(12)15/h1-9,14H,10H2 Copy

  
• IUPAC Standard InChIKey: SIUOTMYWHGODQX-UHFFFAOYSA-N Copy
• CAS Registry Number: 16618-72-7
• 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: 3-Phenylindan-1-one; 1-Indanone, 3-phenyl-; 1H-Inden-1-one, 2,3-dihydro-3-phenyl-; 1H-Indene-1-one, 2,3-dihydro-3-phenyl-
• Information on this page:
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• Other data available:
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  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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