![4-[1-Methyl-1-silacyclopentyl]but-1-ene](/api/spectrum/CPNR0cPmmiM/structure.png?h=300&w=458 "4-[1-Methyl-1-silacyclopentyl]but-1-ene")
| SpectraBase Compound ID | 6VsfDpdLGDh |
|---|---|
| InChI | InChI=1S/C9H18Si/c1-3-4-7-10(2)8-5-6-9-10/h3H,1,4-9H2,2H3 |
| InChIKey | ZECIAMCFASZWDO-UHFFFAOYSA-N |
| Mol Weight | 154.33 g/mol |
| Molecular Formula | C9H18Si |
| Exact Mass | 154.117777 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CPNR0cPmmiM |
|---|---|
| Name | 4-[1-Methyl-1-silacyclopentyl]but-1-ene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 154.117777115 u |
| Formula | C9H18Si |
| InChI | InChI=1S/C9H18Si/c1-3-4-7-10(2)8-5-6-9-10/h3H,1,4-9H2,2H3 |
| InChIKey | ZECIAMCFASZWDO-UHFFFAOYSA-N |
| Molecular Weight | 154.328 g/mol |
| SMILES | C=CCC[Si]1(CCCC1)C |