| SpectraBase Compound ID | 9b4whIaRWi2 |
|---|---|
| InChI | InChI=1S/C11H26O2Si/c1-8-12-9-10(2)13-14(6,7)11(3,4)5/h10H,8-9H2,1-7H3 |
| InChIKey | RPLDNDXKMUXSNT-UHFFFAOYSA-N |
| Mol Weight | 218.41 g/mol |
| Molecular Formula | C11H26O2Si |
| Exact Mass | 218.170207 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DA0EaF4fj5f |
|---|---|
| Name | 1-Ethoxy-2-propanol, tbdms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 218.170206610 u |
| Formula | C11H26O2Si |
| InChI | InChI=1S/C11H26O2Si/c1-8-12-9-10(2)13-14(6,7)11(3,4)5/h10H,8-9H2,1-7H3 |
| InChIKey | RPLDNDXKMUXSNT-UHFFFAOYSA-N |
| Molecular Weight | 218.412 g/mol |
| SMILES | C(C(C)O[Si](C)(C)C(C)(C)C)OCC |