| SpectraBase Compound ID | 2AQ9Aor9eBM |
|---|---|
| InChI | InChI=1S/C11H24OSi/c1-7-8-9-10-12-13(5,6)11(2,3)4/h7H,1,8-10H2,2-6H3 |
| InChIKey | XDTGMYOXTAZXRM-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 | 4yRphKw3QJN |
|---|---|
| Name | 4-Penten-1-ol, tbdms derivative |
| 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/c1-7-8-9-10-12-13(5,6)11(2,3)4/h7H,1,8-10H2,2-6H3 |
| InChIKey | XDTGMYOXTAZXRM-UHFFFAOYSA-N |
| Molecular Weight | 200.397 g/mol |
| SMILES | C[Si](OCCCC=C)(C)C(C)(C)C |