| SpectraBase Compound ID | B3BvwBixToK |
|---|---|
| InChI | InChI=1S/C16H34OSi/c1-7-8-9-10-11-12-13-14-15-17-18(5,6)16(2,3)4/h11-12H,7-10,13-15H2,1-6H3/b12-11- |
| InChIKey | FHOJBQDRFKMEPW-QXMHVHEDSA-N |
| Mol Weight | 270.5 g/mol |
| Molecular Formula | C16H34OSi |
| Exact Mass | 270.237892 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6SVgBMf8nEW |
|---|---|
| Name | 4-Decen-1-ol, (Z)-, tbdms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 270.237892249 u |
| Formula | C16H34OSi |
| InChI | InChI=1S/C16H34OSi/c1-7-8-9-10-11-12-13-14-15-17-18(5,6)16(2,3)4/h11-12H,7-10,13-15H2,1-6H3/b12-11- |
| InChIKey | FHOJBQDRFKMEPW-QXMHVHEDSA-N |
| SMILES | CCCCC\C=C/CCCO[Si](C(C)(C)C)(C)C |