(R,R)-Butane-2,3-diol, ferroceneboronate derivative

• Formula: C₁₄H₁₇BFeO₂
• Molecular weight: 283.940
• IUPAC Standard InChI: InChI=1S/C9H12BO2.C5H5.Fe/c1-7-8(2)12-10(11-7)9-5-3-4-6-9;1-2-4-5-3-1;/h3-8H,1-2H3;1-5H;/t7-,8-;;/m0../s1 Copy

  
• IUPAC Standard InChIKey: BLOHLTAYKTWHFO-FOMWZSOGSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • meso-Butane-2,3-diol, ferroceneboronate derivative
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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