| SpectraBase Compound ID | JY6tvVTwCD |
|---|---|
| InChI | InChI=1S/C11H18O2Si/c1-14(2,3)13-8-7-10-5-4-6-11(12)9-10/h4-6,9,12H,7-8H2,1-3H3 |
| InChIKey | RSIJSVOVNPZAIP-UHFFFAOYSA-N |
| Mol Weight | 210.35 g/mol |
| Molecular Formula | C11H18O2Si |
| Exact Mass | 210.107606 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7rT33sFrpkA |
|---|---|
| Name | Phenol, 3-(2-trimethylsilyloxyethyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 210.107606353 u |
| Formula | C11H18O2Si |
| InChI | InChI=1S/C11H18O2Si/c1-14(2,3)13-8-7-10-5-4-6-11(12)9-10/h4-6,9,12H,7-8H2,1-3H3 |
| InChIKey | RSIJSVOVNPZAIP-UHFFFAOYSA-N |
| Molecular Weight | 210.348 g/mol |
| SMILES | C1=C(C=CC=C1O)CCO[Si](C)(C)C |