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The molecular formula of cyclopropane(triethenylsilyl) is C9H14Si.
The molecular weight of cyclopropane(triethenylsilyl) is 150.29 g/mol.
The IUPAC name of cyclopropane(triethenylsilyl) is cyclopropyl-tris(ethenyl)silane.
The InChI of cyclopropane(triethenylsilyl) is InChI=1S/C9H14Si/c1-4-10(5-2,6-3)9-7-8-9/h4-6,9H,1-3,7-8H2.
The InChIKey of cyclopropane(triethenylsilyl) is GYCLFDLEPWLTLF-UHFFFAOYSA-N.
The canonical SMILES of cyclopropane(triethenylsilyl) is C=C[Si](C=C)(C=C)C1CC1.
Cyclopropane(triethenylsilyl) has 0 hydrogen bond donor count.
Cyclopropane(triethenylsilyl) has 0 hydrogen bond acceptor count.
Cyclopropane(triethenylsilyl) has 4 rotatable bond count.
The topological polar surface area of cyclopropane(triethenylsilyl) is 0.2.
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