2-Octanol, 8,8-dimethoxy-

• Formula: C₁₀H₂₂O₃
• Molecular weight: 190.2799
• IUPAC Standard InChI: InChI=1S/C10H22O3/c1-9(11)7-5-4-6-8-10(12-2)13-3/h9-11H,4-8H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: SGFZPZDYTDDIOQ-UHFFFAOYSA-N Copy
• CAS Registry Number: 312305-55-8
• Chemical structure:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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