C₉H₁₀O

• Formula: C₉H₁₀O
• Molecular weight: 134.1751
• IUPAC Standard InChI: InChI=1S/C9H10O/c1-8(7-10)9-5-3-2-4-6-9/h2-8H,1H3 Copy

  
• IUPAC Standard InChIKey: IQVAERDLDAZARL-UHFFFAOYSA-N Copy
• CAS Registry Number: 34713-70-7
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Species with the same structure:
  • Benzeneacetaldehyde, α-methyl-
  • α-Methylbenzeneacetaldehyde
• Information on this page:
  • Notes
• Other data available:
  • IR Spectrum
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Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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