| SpectraBase Compound ID | L78cgW4MT16 |
|---|---|
| InChI | InChI=1S/C10H22OSi/c1-7-8-9-11-12(5,6)10(2,3)4/h7-8H,9H2,1-6H3/b8-7- |
| InChIKey | JJFUGCBBVOTRQK-FPLPWBNLSA-N |
| Mol Weight | 186.37 g/mol |
| Molecular Formula | C10H22OSi |
| Exact Mass | 186.143992 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8oF7PRUoJNs |
|---|---|
| Name | 2-Buten-1-ol, (Z)-, tbdms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 186.143991862 u |
| Formula | C10H22OSi |
| InChI | InChI=1S/C10H22OSi/c1-7-8-9-11-12(5,6)10(2,3)4/h7-8H,9H2,1-6H3/b8-7- |
| InChIKey | JJFUGCBBVOTRQK-FPLPWBNLSA-N |
| Molecular Weight | 186.370 g/mol |
| SMILES | C(\C=C/C)O[Si](C(C)(C)C)(C)C |