| SpectraBase Compound ID | HLGS9JFcJGU |
|---|---|
| InChI | InChI=1S/C8H18OSi2/c1-10(2,3)8(7-9)11(4,5)6/h1-6H3 |
| InChIKey | LORWNFZOFZWOPM-UHFFFAOYSA-N |
| Mol Weight | 186.4 g/mol |
| Molecular Formula | C8H18OSi2 |
| Exact Mass | 186.089618 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fc8pEsYHCSe |
|---|---|
| Name | (ME3SI)2C=C=O |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C8H18OSi2/c1-10(2,3)8(7-9)11(4,5)6/h1-6H3 |
| InChIKey | LORWNFZOFZWOPM-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |