Phenol, 2-(1-methylethyl)-6-nitro

• Formula: C₉H₁₁NO₃
• Molecular weight: 181.1885
• IUPAC Standard InChI: InChI=1S/C9H11NO3/c1-6(2)7-4-3-5-8(9(7)11)10(12)13/h3-6,11H,1-2H3 Copy

  
• IUPAC Standard InChIKey: RRFSVDKJKYCCEK-UHFFFAOYSA-N Copy
• Chemical structure:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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