| SpectraBase Compound ID | 52g65MNcvA8 |
|---|---|
| InChI | InChI=1S/C14H28O2Si/c1-14(2,3)17(4,5)16-13-11-9-7-6-8-10-12-15/h6-7,12H,8-11,13H2,1-5H3/b7-6+ |
| InChIKey | IHZPRUDTUQTBRB-VOTSOKGWSA-N |
| Mol Weight | 256.46 g/mol |
| Molecular Formula | C14H28O2Si |
| Exact Mass | 256.185857 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1pHAuPHy6g |
|---|---|
| Name | (E)-8-Tert-butyldimethylsiloxyoct-4-enal |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 256.185856675 u |
| Formula | C14H28O2Si |
| InChI | InChI=1S/C14H28O2Si/c1-14(2,3)17(4,5)16-13-11-9-7-6-8-10-12-15/h6-7,12H,8-11,13H2,1-5H3/b7-6+ |
| InChIKey | IHZPRUDTUQTBRB-VOTSOKGWSA-N |
| Molecular Weight | 256.461 g/mol |
| SMILES | C([Si](OCCC\C=C\CCC=O)(C)C)(C)(C)C |