| SpectraBase Compound ID | JckkhYS27PV |
|---|---|
| InChI | InChI=1S/C8H16OSi/c1-4-10(5-2,6-3)8-7-9/h8H,4-6H2,1-3H3 |
| InChIKey | RSRJROOKZNOBNK-UHFFFAOYSA-N |
| Mol Weight | 156.3 g/mol |
| Molecular Formula | C8H16OSi |
| Exact Mass | 156.097042 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 59CjICYujoe |
|---|---|
| Name | SI(CH=C=O)ET3 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C8H16OSi/c1-4-10(5-2,6-3)8-7-9/h8H,4-6H2,1-3H3 |
| InChIKey | RSRJROOKZNOBNK-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |