| SpectraBase Compound ID | Aapv3tEfoWU |
|---|---|
| InChI | InChI=1S/C18H38OSi/c1-7-8-9-10-11-12-13-14-15-16-17-19-20(5,6)18(2,3)4/h15-16H,7-14,17H2,1-6H3/b16-15+ |
| InChIKey | RYCAUUNFSWKJNY-FOCLMDBBSA-N |
| Mol Weight | 298.6 g/mol |
| Molecular Formula | C18H38OSi |
| Exact Mass | 298.269192 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HsirgXPEJwr |
|---|---|
| Name | 2-Dodecen-1-ol, (E)-, tbdms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 298.269192378 u |
| Formula | C18H38OSi |
| InChI | InChI=1S/C18H38OSi/c1-7-8-9-10-11-12-13-14-15-16-17-19-20(5,6)18(2,3)4/h15-16H,7-14,17H2,1-6H3/b16-15+ |
| InChIKey | RYCAUUNFSWKJNY-FOCLMDBBSA-N |
| SMILES | C([Si](C)(OC\C=C\CCCCCCCCC)C)(C)(C)C |