1-Phenylbutan-2,3-diol

• Formula: C₁₀H₁₄O₂
• Molecular weight: 166.2170
• IUPAC Standard InChI: InChI=1S/C10H14O2/c1-8(11)10(12)7-9-5-3-2-4-6-9/h2-6,8,10-12H,7H2,1H3 Copy

  
• IUPAC Standard InChIKey: WHYBHJWYBIXOPS-UHFFFAOYSA-N Copy
• Chemical structure:
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• Other names: 1-phenylbutane-2,3-diol
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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