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The molecular formula is C7H17OSi2.
The molecular weight is 173.38 g/mol.
The InChI code is InChI=1S/C7H17OSi2/c1-6-7-10(4,5)8-9(2)3/h6H,1,7H2,2-5H3.
The InChIKey is PUKBMLHOISUHSO-UHFFFAOYSA-N.
The canonical SMILES representation is C[Si](C)O[Si](C)(C)CC=C.
The CAS number is 18387-26-3.
The DSSTox Substance ID is DTXSID40595526.
It has zero hydrogen bond donor counts.
It has four rotatable bond counts.
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