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Weight441.567 g/mol
FormulaC15H21NdO6
Hydrogen Acceptors6
Hydrogen Donors0
Aromatic Rings0
Rotatable Bonds3

14589-38-9 (14589-38-9)

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Alternate Names

  • SMILES
    CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Nd+3]
  • InChIKey
    BDEXOUZTFQVNOF-UHFFFAOYSA-K

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