| SpectraBase Spectrum ID |
J1jhkRbAhWD |
| Name |
3,4-Methylenedioxy-2-[2-(triethoxysilyl)ethyl]acetophenone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H26O6Si |
| InChI |
InChI=1S/C17H26O6Si/c1-5-21-24(22-6-2,23-7-3)11-10-15-14(13(4)18)8-9-16-17(15)20-12-19-16/h8-9H,5-7,10-12H2,1-4H3 |
| InChIKey |
BGVIKVQOAXWQBD-UHFFFAOYSA-N |
| Molecular Weight |
354.474 g/mol |
| SMILES |
c1(c2c(OCO2)ccc1C(=O)C)CC[Si](OCC)(OCC)OCC |
| SPLASH |
splash10-0a4i-0009000000-a7390509aadfcb6b7495 |
| Source of Spectrum |
AJ-70-3127-31 |
| Synonyms |
1-{4-[2-(triethoxysilyl)ethyl]-1,3-benzodioxol-5-yl}ethanone |
| Wiley ID |
774226 |
![3,4-Methylenedioxy-2-[2-(triethoxysilyl)ethyl]acetophenone](/api/spectrum/J1jhkRbAhWD/structure.png?h=300&w=458 "3,4-Methylenedioxy-2-[2-(triethoxysilyl)ethyl]acetophenone")
