(-)-2-Aminobutan-1-ol, ferroceneboronate derivative

• Formula: C₁₄H₁₈BFeNO
• Molecular weight: 282.955
• IUPAC Standard InChI: InChI=1S/C9H13BNO.C5H5.Fe/c1-2-9-7-12-10(11-9)8-5-3-4-6-8;1-2-4-5-3-1;/h3-6,9,11H,2,7H2,1H3;1-5H; Copy

  
• IUPAC Standard InChIKey: HUYCPQXEFXHFRS-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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