| SpectraBase Compound ID | L9AmMkcYh2C |
|---|---|
| InChI | InChI=1S/C8H14OSi/c1-5-6-7-8-9-10(2,3)4/h1,6-7H,8H2,2-4H3 |
| InChIKey | JTJMOVOIAXPQTN-UHFFFAOYSA-N |
| Mol Weight | 154.28 g/mol |
| Molecular Formula | C8H14OSi |
| Exact Mass | 154.081392 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9PFcRLNTEfk |
|---|---|
| Name | 2-Penten-4-yn-1-ol, tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 154.081391605 u |
| Formula | C8H14OSi |
| InChI | InChI=1S/C8H14OSi/c1-5-6-7-8-9-10(2,3)4/h1,6-7H,8H2,2-4H3 |
| InChIKey | JTJMOVOIAXPQTN-UHFFFAOYSA-N |
| Molecular Weight | 154.284 g/mol |
| SMILES | C#CC=CCO[Si](C)(C)C |