1H-Inden-1-ol, 2,3-dihydro-3,3-dimethyl-

• Formula: C₁₁H₁₄O
• Molecular weight: 162.2283
• IUPAC Standard InChI: InChI=1S/C11H14O/c1-11(2)7-10(12)8-5-3-4-6-9(8)11/h3-6,10,12H,7H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: JYSNWEPTBXFJSP-UHFFFAOYSA-N Copy
• CAS Registry Number: 38393-92-9
• 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-Indanol, 3,3-dimethyl-; 3,3-Dimethyl-1-indanol
• Information on this page:
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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