| SpectraBase Compound ID | CP5HtGr2YGg |
|---|---|
| InChI | InChI=1S/C3H10O3Si/c1-4-7(5-2)6-3/h7H,1-3H3 |
| InChIKey | YUYCVXFAYWRXLS-UHFFFAOYSA-N |
| Mol Weight | 122.19 g/mol |
| Molecular Formula | C3H10O3Si |
| Exact Mass | 122.039921 g/mol |
29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B9AFxKqHPtq |
|---|---|
| Name | HSI-[OME-(3)] |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C3H10O3Si |
| InChI | InChI=1S/C3H10O3Si/c1-4-7(5-2)6-3/h7H,1-3H3 |
| InChIKey | YUYCVXFAYWRXLS-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 | UWVN28402 |