3-Methoxy-5-methylphenol

• Formula: C₈H₁₀O₂
• Molecular weight: 138.1638
• IUPAC Standard InChI: InChI=1S/C8H10O2/c1-6-3-7(9)5-8(4-6)10-2/h3-5,9H,1-2H3 Copy

  
• IUPAC Standard InChIKey: NOTCZLKDULMKBR-UHFFFAOYSA-N Copy
• CAS Registry Number: 3209-13-0
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Phenol, 3-methoxy-5-methyl-; Ocrinol, monomethyl ether
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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