| SpectraBase Compound ID | AtldiQMfNBW |
|---|---|
| InChI | InChI=1S/C17H34O2Si/c1-15(2,3)13(18)12-14(16(4,5)6)19-20(10,11)17(7,8)9/h12H,1-11H3/b14-12+ |
| InChIKey | ZQXOWVYLUHVZOJ-WYMLVPIESA-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 | 1Ld2Vm9uum3 |
|---|---|
| Name | 5-Hydroxy-2,2,6,6-tetramethyl-4-hepten-3-one, isomer 2, 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/c1-15(2,3)13(18)12-14(16(4,5)6)19-20(10,11)17(7,8)9/h12H,1-11H3/b14-12+ |
| InChIKey | ZQXOWVYLUHVZOJ-WYMLVPIESA-N |
| Molecular Weight | 298.542 g/mol |
| SMILES | CC(C(\C=C/(C(C)(C)C)O[Si](C)(C)C(C)(C)C)=O)(C)C |