1,2,4-Benzenetriol, triacetate

• Formula: C₁₂H₁₂O₆
• Molecular weight: 252.2201
• IUPAC Standard InChI: InChI=1S/C12H12O6/c1-7(13)16-10-4-5-11(17-8(2)14)12(6-10)18-9(3)15/h4-6H,1-3H3 Copy

  
• IUPAC Standard InChIKey: AESFGSJWSUZRGW-UHFFFAOYSA-N Copy
• CAS Registry Number: 613-03-6
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Hydroxyhydroquinone triacetate; 1,2,4-Triacetoxybenzene; 2-Hydroxyhydroquinone triacetate; Triacetate d'hydroxyhydroquinone; benzene-1,2,4-triyl triacetate
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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