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The molecular formula is C5H9ClSi.
The molecular weight is 132.66 g/mol.
The IUPAC name is 1-chloro-1-methyl-2,5-dihydrosilole.
The InChI is InChI=1S/C5H9ClSi/c1-7(6)4-2-3-5-7/h2-3H,4-5H2,1H3.
The InChIKey is IDNUVEQSYGHPML-UHFFFAOYSA-N.
The canonical SMILES is C[Si]1(CC=CC1)Cl.
The hydrogen bond donor count is 0.
The hydrogen bond acceptor count is 0.
The rotatable bond count is 0.
Yes, 1-Chloro-1-methyl-silacyclopent-3-ene is canonicalized.
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