| SpectraBase Compound ID | HlJaaB2dz6c |
|---|---|
| InChI | InChI=1S/C8H18O3Si/c1-5-9-12(8-4,10-6-2)11-7-3/h8H,4-7H2,1-3H3 |
| InChIKey | FWDBOZPQNFPOLF-UHFFFAOYSA-N |
| Mol Weight | 190.31 g/mol |
| Molecular Formula | C8H18O3Si |
| Exact Mass | 190.102521 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Da6kB3voHge |
|---|---|
| Name | SI(CH=CH2)(OET)3 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C8H18O3Si/c1-5-9-12(8-4,10-6-2)11-7-3/h8H,4-7H2,1-3H3 |
| InChIKey | FWDBOZPQNFPOLF-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |