Propyl 3,4,5-triacetoxybenzoate

• Formula: C₁₆H₁₈O₈
• Molecular weight: 338.3093
• IUPAC Standard InChI: InChI=1S/C16H18O8/c1-5-6-21-16(20)12-7-13(22-9(2)17)15(24-11(4)19)14(8-12)23-10(3)18/h7-8H,5-6H2,1-4H3 Copy

  
• IUPAC Standard InChIKey: SZGQQTUWXGYOOA-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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