![(Z)-2,6-Dimethyl-8-[(triethylsilyl)oxy]-undeca-2,6-diene](/api/spectrum/4YREHgVSJP/structure.png?h=300&w=458 "(Z)-2,6-Dimethyl-8-[(triethylsilyl)oxy]-undeca-2,6-diene")
| SpectraBase Compound ID | 8llC9dmIxO6 |
|---|---|
| InChI | InChI=1S/C19H38OSi/c1-8-13-19(20-21(9-2,10-3)11-4)16-18(7)15-12-14-17(5)6/h14,16,19H,8-13,15H2,1-7H3/b18-16- |
| InChIKey | PPMUGAFEJIVTLL-VLGSPTGOSA-N |
| Mol Weight | 310.6 g/mol |
| Molecular Formula | C19H38OSi |
| Exact Mass | 310.269192 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4YREHgVSJP |
|---|---|
| Name | (Z)-2,6-Dimethyl-8-[(triethylsilyl)oxy]-undeca-2,6-diene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 310.269192378 u |
| Formula | C19H38OSi |
| InChI | InChI=1S/C19H38OSi/c1-8-13-19(20-21(9-2,10-3)11-4)16-18(7)15-12-14-17(5)6/h14,16,19H,8-13,15H2,1-7H3/b18-16- |
| InChIKey | PPMUGAFEJIVTLL-VLGSPTGOSA-N |
| Molecular Weight | 310.597 g/mol |
| SMILES | C(\C(=C/C(O[Si](CC)(CC)CC)CCC)C)CC=C(C)C |