| SpectraBase Compound ID | 4BpC8YJM6Oz |
|---|---|
| InChI | InChI=1S/C6H16O3Si/c1-4-7-10(8-5-2)9-6-3/h10H,4-6H2,1-3H3 |
| InChIKey | QQQSFSZALRVCSZ-UHFFFAOYSA-N |
| Mol Weight | 164.28 g/mol |
| Molecular Formula | C6H16O3Si |
| Exact Mass | 164.086871 g/mol |
29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 44LqcxGqNE9 |
|---|---|
| Name | HSI-[OET-(3)] |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C6H16O3Si |
| InChI | InChI=1S/C6H16O3Si/c1-4-7-10(8-5-2)9-6-3/h10H,4-6H2,1-3H3 |
| InChIKey | QQQSFSZALRVCSZ-UHFFFAOYSA-N |
| Literature Reference Author | J.J.CHRUSCIEL |
| Literature Reference Citation | CAN.J.CHEM.,83,508(2005) |
| Literature Reference DOI | 10.1139/v05-072 |
| Solvent | CDCl3 |
| Source File Reference | UWVN28404 |