SpectraBase Compound ID | Heo2xRC71I7 |
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InChI | InChI=1S/C8H18Si/c1-7(2)8(3,4)9(7,5)6/h1-6H3 |
InChIKey | UAOKPUQWJBGRBK-UHFFFAOYSA-N |
Mol Weight | 142.32 g/mol |
Molecular Formula | C8H18Si |
Exact Mass | 142.117777 g/mol |
SpectraBase Spectrum ID | 30ZS7hYohpY |
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Name | SI(CH3)2(CME2CME2) |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C8H18Si/c1-7(2)8(3,4)9(7,5)6/h1-6H3 |
InChIKey | UAOKPUQWJBGRBK-UHFFFAOYSA-N |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |