| SpectraBase Compound ID | 23ZoJUOQuDB |
|---|---|
| InChI | InChI=1S/C8H18OSi/c1-7-10(5,6)9-8(2,3)4/h7H,1H2,2-6H3 |
| InChIKey | MRSHECSZHIZOMM-UHFFFAOYSA-N |
| Mol Weight | 158.32 g/mol |
| Molecular Formula | C8H18OSi |
| Exact Mass | 158.112692 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BreFk1uMM6y |
|---|---|
| Name | SI(CH=CH2)ME2O(T-BU) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C8H18OSi/c1-7-10(5,6)9-8(2,3)4/h7H,1H2,2-6H3 |
| InChIKey | MRSHECSZHIZOMM-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |