68972-96-3 Purity
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Specification
The molecular formula of the compound is C8H14OSi.
The molecular weight of the compound is 154.28 g/mol.
The IUPAC name of the compound is 2-trimethylsilylcyclopent-2-en-1-one.
The InChI of the compound is InChI=1S/C8H14OSi/c1-10(2,3)8-6-4-5-7(8)9/h6H,4-5H2,1-3H3.
The InChIKey of the compound is JREFDYKOYRJDQC-UHFFFAOYSA-N.
The canonical SMILES of the compound is C[Si](C)(C)C1=CCCC1=O.
The compound has 0 hydrogen bond donor counts.
The compound has 1 hydrogen bond acceptor count.
The compound has 1 rotatable bond count.
The topological polar surface area of the compound is 17.1 Ų.