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The molecular formula is C11H20Si.
The molecular weight is 180.36 g/mol.
The IUPAC name is trimethyl-(2,3,3-trimethylcyclopenta-1,4-dien-1-yl)silane.
The InChI is InChI=1S/C11H20Si/c1-9-10(12(4,5)6)7-8-11(9,2)3/h7-8H,1-6H3.
The InChIKey is PSQIUDSCVQRSRN-UHFFFAOYSA-N.
The canonical SMILES is CC1=C(C=CC1(C)C)[Si](C)(C)C.
There are 0 hydrogen bond donor counts.
There are 0 hydrogen bond acceptor counts.
There is 1 rotatable bond count.
The topological polar surface area is 0-2.
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