| SpectraBase Compound ID | 8yuKdsetasH |
|---|---|
| InChI | InChI=1S/C15H18O4Si/c1-20(2,3)19-15(16)7-5-4-6-12-8-9-13-14(10-12)18-11-17-13/h4-10H,11H2,1-3H3 |
| InChIKey | ZDXDKEIGUXTAEC-UHFFFAOYSA-N |
| Mol Weight | 290.39 g/mol |
| Molecular Formula | C15H18O4Si |
| Exact Mass | 290.097436 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lr3CGgs2em5 |
|---|---|
| Name | 2,4-Pentadienoic acid, 5-(1,3-benzodioxol-5-yl)-, tms |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 290.097435591 u |
| Formula | C15H18O4Si |
| InChI | InChI=1S/C15H18O4Si/c1-20(2,3)19-15(16)7-5-4-6-12-8-9-13-14(10-12)18-11-17-13/h4-10H,11H2,1-3H3 |
| InChIKey | ZDXDKEIGUXTAEC-UHFFFAOYSA-N |
| SMILES | C(\C=C\C=C\C1=CC=C2OCOC2=C1)(=O)O[Si](C)(C)C |