1,4-Benzenedimethanol, α-methyl-

• Formula: C₉H₁₂O₂
• Molecular weight: 152.1904
• IUPAC Standard InChI: InChI=1S/C9H12O2/c1-7(11)9-4-2-8(6-10)3-5-9/h2-5,7,10-11H,6H2,1H3 Copy

  
• IUPAC Standard InChIKey: OZHROFCXIMHHRO-UHFFFAOYSA-N Copy
• CAS Registry Number: 80463-22-5
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: α-Methyl-1,4-benzenedimethanol
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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