4-Propylsyringol

• Formula: C₁₁H₁₆O₃
• Molecular weight: 196.2429
• IUPAC Standard InChI: InChI=1S/C11H16O3/c1-4-5-8-6-9(13-2)11(12)10(7-8)14-3/h6-7,12H,4-5H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: YHEWWEXPVKCVFY-UHFFFAOYSA-N Copy
• Chemical structure:
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• Other names: Phenol, 4-propyl-2,6-dimethoxy; Phenol, 2,6-dimethoxy-4-propyl; Propylsyringol; 4-Propyl-2,6-dimethoxyphenol (4-propylsyringol)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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