![3-[(E)-4-[(Triisopropylsilyl)oxy]-1-butenyl]cyclopentanone](/api/spectrum/HMiD5q3sTbE/structure.png?h=300&w=458 "3-[(E)-4-[(Triisopropylsilyl)oxy]-1-butenyl]cyclopentanone")
| SpectraBase Compound ID | LD7V2n4jhTG |
|---|---|
| InChI | InChI=1S/C18H34O2Si/c1-14(2)21(15(3)4,16(5)6)20-12-8-7-9-17-10-11-18(19)13-17/h7,9,14-17H,8,10-13H2,1-6H3/b9-7+ |
| InChIKey | GJKFMYSLSPOUPM-VQHVLOKHSA-N |
| Mol Weight | 310.6 g/mol |
| Molecular Formula | C18H34O2Si |
| Exact Mass | 310.232807 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HMiD5q3sTbE |
|---|---|
| Name | 3-[(E)-4-[(Triisopropylsilyl)oxy]-1-butenyl]cyclopentanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 310.232806868 u |
| Formula | C18H34O2Si |
| InChI | InChI=1S/C18H34O2Si/c1-14(2)21(15(3)4,16(5)6)20-12-8-7-9-17-10-11-18(19)13-17/h7,9,14-17H,8,10-13H2,1-6H3/b9-7+ |
| InChIKey | GJKFMYSLSPOUPM-VQHVLOKHSA-N |
| Molecular Weight | 310.553 g/mol |
| SMILES | C([Si](C(C)C)(C(C)C)OCC\C=C\C1CC(=O)CC1)(C)C |