| SpectraBase Compound ID | K47wnDRBiay |
|---|---|
| InChI | InChI=1S/C12H28OSi/c1-9-11(10(2)3)13-14(7,8)12(4,5)6/h10-11H,9H2,1-8H3 |
| InChIKey | FOWZKWCWZPIJDV-UHFFFAOYSA-N |
| Mol Weight | 216.44 g/mol |
| Molecular Formula | C12H28OSi |
| Exact Mass | 216.190942 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Aax85LoSpiI |
|---|---|
| Name | 2-Methyl-3-pentanol, tbdms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 216.190942056 u |
| Formula | C12H28OSi |
| InChI | InChI=1S/C12H28OSi/c1-9-11(10(2)3)13-14(7,8)12(4,5)6/h10-11H,9H2,1-8H3 |
| InChIKey | FOWZKWCWZPIJDV-UHFFFAOYSA-N |
| Molecular Weight | 216.440 g/mol |
| SMILES | CC(C(CC)O[Si](C)(C)C(C)(C)C)C |