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Weight156.301 g/mol
FormulaC8H16OSi
Hydrogen Acceptors1
Hydrogen Donors0
Aromatic Rings0
Rotatable Bonds2

19980-43-9 (19980-43-9)

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Alternate Names

  • SMILES
    C[Si](C)(C)OC1=CCCC1
  • InChIKey
    UBMYYGXGMPGCBO-UHFFFAOYSA-N

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Synthesis

Similar Compounds

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126931-29-1 (126931-29-1)
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