| SpectraBase Compound ID | 8J3WqqkSYj6 |
|---|---|
| InChI | InChI=1S/C8H18OSi/c1-8(2)6-7-9-10(3,4)5/h1,6-7H2,2-5H3 |
| InChIKey | JHTHPYMRROBKBP-UHFFFAOYSA-N |
| Mol Weight | 158.32 g/mol |
| Molecular Formula | C8H18OSi |
| Exact Mass | 158.112692 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5i7VTDhAwSP |
|---|---|
| Name | 3-Methyl-3-buten-1-ol, tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 158.112691734 u |
| Formula | C8H18OSi |
| InChI | InChI=1S/C8H18OSi/c1-8(2)6-7-9-10(3,4)5/h1,6-7H2,2-5H3 |
| InChIKey | JHTHPYMRROBKBP-UHFFFAOYSA-N |
| Molecular Weight | 158.316 g/mol |
| SMILES | C=C(CCO[Si](C)(C)C)C |