| SpectraBase Compound ID | 7QSFHg3bCM3 |
|---|---|
| InChI | InChI=1S/C11H24OSi/c1-6-8-9-10-11(7-2)12-13(3,4)5/h7,11H,2,6,8-10H2,1,3-5H3 |
| InChIKey | RYUNUPHUZIQJNG-UHFFFAOYSA-N |
| Mol Weight | 200.4 g/mol |
| Molecular Formula | C11H24OSi |
| Exact Mass | 200.159642 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HPVVK0WBK3k |
|---|---|
| Name | oct-1-en-3-ol, o-tms |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 200.159641927 u |
| Formula | C11H24OSi |
| InChI | InChI=1S/C11H24OSi/c1-6-8-9-10-11(7-2)12-13(3,4)5/h7,11H,2,6,8-10H2,1,3-5H3 |
| InChIKey | RYUNUPHUZIQJNG-UHFFFAOYSA-N |
| Molecular Weight | 200.397 g/mol |
| SMILES | CCCCCC(C=C)O[Si](C)(C)C |