3,4-Pyridinedimethanol, 5-hydroxy-6-methyl-

• Formula: C₈H₁₁NO₃
• Molecular weight: 169.1778
• IUPAC Standard InChI: InChI=1S/C8H11NO3/c1-5-8(12)7(4-11)6(3-10)2-9-5/h2,10-12H,3-4H2,1H3 Copy

  
• IUPAC Standard InChIKey: LXNHXLLTXMVWPM-UHFFFAOYSA-N Copy
• CAS Registry Number: 65-23-6
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Pyridoxol; Adermin; Bezatin; Pirivitol; Pyridoxin; Pyridoxine; Adermine; Gravidox; Hydoxin; 3-Hydroxy-4,5-dimethylol-α-picoline; 5-Hydroxy-6-methyl-3,4-pyridinedimethanol; 2-Methyl-4,5-bis(hydroxymethyl)-3-hydroxypyridine; 2-Methyl-3-hydroxy-4,5-bis(hydroxymethyl)pyridine; 2-Methyl-3-hydroxy-4,5-dihydroxymethyl-pyridin; 2-Methyl-3-hydroxy-4,5-di(hydroxymethyl)pyridine; 2-Picoline-4,5-dimethanol, 3-hydroxy-; Pridoxine; Pyridoxinum
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• Other data available:
  • Condensed phase thermochemistry data
  • Mass spectrum (electron ionization)
  • UV/Visible spectrum
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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