(-)-2-Aminobutan-1-ol, ferroceneboronate derivative
- Formula: C14H18BFeNO
- Molecular weight: 282.955
- IUPAC Standard InChIKey: HUYCPQXEFXHFRS-UHFFFAOYSA-N
- 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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