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API
Weight143.979 g/mol
FormulaC6H13BO3
Hydrogen Acceptors3
Hydrogen Donors1
Aromatic Rings0
Rotatable Bonds0

25240-59-9 (25240-59-9)

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Alternate Names

  • SMILES
    B1(OC(C(O1)(C)C)(C)C)O
  • InChIKey
    ZZPNDIHOQDQVNU-UHFFFAOYSA-N

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