| SpectraBase Compound ID | 5DZcjbjvAiR |
|---|---|
| InChI | InChI=1S/C17H34O2Si/c1-12(2)14-10-9-13(3)11-15(14)16(18)19-20(7,8)17(4,5)6/h12-15H,9-11H2,1-8H3 |
| InChIKey | HWOAMVQKYSMRBJ-UHFFFAOYSA-N |
| Mol Weight | 298.5 g/mol |
| Molecular Formula | C17H34O2Si |
| Exact Mass | 298.232807 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6mdZgdOZ1yF |
|---|---|
| Name | Cyclohexanecarboxylic acid, 5-methyl-2-(1-methylethyl)-, tbdms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 298.232806868 u |
| Formula | C17H34O2Si |
| InChI | InChI=1S/C17H34O2Si/c1-12(2)14-10-9-13(3)11-15(14)16(18)19-20(7,8)17(4,5)6/h12-15H,9-11H2,1-8H3 |
| InChIKey | HWOAMVQKYSMRBJ-UHFFFAOYSA-N |
| Molecular Weight | 298.542 g/mol |
| SMILES | C(O[Si](C)(C(C)(C)C)C)(=O)C1C(CCC(C1)C)C(C)C |