| SpectraBase Compound ID | D7ICYcCSH75 |
|---|---|
| InChI | InChI=1S/C14H28O3Si/c1-13(15)16-11-9-7-8-10-12-17-18(5,6)14(2,3)4/h8,10H,7,9,11-12H2,1-6H3/b10-8- |
| InChIKey | ZLELLMANFNJACG-NTMALXAHSA-N |
| Mol Weight | 272.46 g/mol |
| Molecular Formula | C14H28O3Si |
| Exact Mass | 272.180771 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | LAaIJfHFURD |
|---|---|
| Name | (Z)-6-((Tert-butyldimethylsilyl)oxy)hex-4-en-1-yl acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 272.180771294 u |
| Formula | C14H28O3Si |
| InChI | InChI=1S/C14H28O3Si/c1-13(15)16-11-9-7-8-10-12-17-18(5,6)14(2,3)4/h8,10H,7,9,11-12H2,1-6H3/b10-8- |
| InChIKey | ZLELLMANFNJACG-NTMALXAHSA-N |
| SMILES | CC(=O)OCCC\C=C/CO[Si](C(C)(C)C)(C)C |