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Weight298.335 g/mol
FormulaC15H22O6
Hydrogen Acceptors6
Hydrogen Donors4
Aromatic Rings0
Rotatable Bonds1

T2 Tetraol (34114-99-3)

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Alternate Names

  • SMILES
    CC1=CC2C(CC1O)(C3(C(C(C(C34CO4)O2)O)O)C)CO
  • InChIKey
    ZAXZBJSXSOISTF-UHFFFAOYSA-N

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