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The molecular formula is C8H21OSi2.
The molecular weight is 189.42 g/mol.
It was created on February 9, 2007.
The InChI is InChI=1S/C8H21OSi2/c1-6-11(7-2,8-3)9-10(4)5/h6-8H2,1-5H3.
The InChIKey is KTLXGYDOJZVEFA-UHFFFAOYSA-N.
The canonical SMILES is CC[Si](CC)(CC)O[Si](C)C.
The CAS number is 80907-11-5.
The DSSTox Substance ID is DTXSID90556460.
The hydrogen bond donor count is 0.
Yes, it is a canonicalized compound according to PubChem.
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