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The molecular formula of 2-Propyn-1-one,1-cyclopentyl-3-(trimethylsilyl)- is C11H18OSi.
The molecular weight of 2-Propyn-1-one,1-cyclopentyl-3-(trimethylsilyl)- is 194.34 g/mol.
The IUPAC name of 2-Propyn-1-one,1-cyclopentyl-3-(trimethylsilyl)- is 1-cyclopentyl-3-trimethylsilylprop-2-yn-1-one.
The InChI of 2-Propyn-1-one,1-cyclopentyl-3-(trimethylsilyl)- is InChI=1S/C11H18OSi/c1-13(2,3)9-8-11(12)10-6-4-5-7-10/h10H,4-7H2,1-3H3.
The InChIKey of 2-Propyn-1-one,1-cyclopentyl-3-(trimethylsilyl)- is TZYGKMOBSVPBHR-UHFFFAOYSA-N.
The canonical SMILES of 2-Propyn-1-one,1-cyclopentyl-3-(trimethylsilyl)- is C[Si](C)(C)C#CC(=O)C1CCCC1.
The hydrogen bond donor count of 2-Propyn-1-one,1-cyclopentyl-3-(trimethylsilyl)- is 0.
The hydrogen bond acceptor count of 2-Propyn-1-one,1-cyclopentyl-3-(trimethylsilyl)- is 1.
There are 2 rotatable bonds in 2-Propyn-1-one,1-cyclopentyl-3-(trimethylsilyl)-.
Yes, 2-Propyn-1-one,1-cyclopentyl-3-(trimethylsilyl)- is a canonical compound.
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