Phenol, 4-(2-ethyl-1,3-dimethylpentyl), diastereomer # 2

• Formula: C₁₅H₂₄O
• Molecular weight: 220.3505
• IUPAC Standard InChI: InChI=1S/C15H24O/c1-5-11(3)15(6-2)12(4)13-7-9-14(16)10-8-13/h7-12,15-16H,5-6H2,1-4H3 Copy

  
• IUPAC Standard InChIKey: JKHZAKYXAPACOM-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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