| SpectraBase Spectrum ID |
LgZ4kckX0Ss |
| Name |
1-Acetyl-8-triphenylsilylbicyclo[4.3.0]nonane |
| Alternate Name(s) |
1-[2-(triphenylsilyl)octahydro-3aH-inden-3a-yl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H32OSi |
| InChI |
InChI=1S/C29H32OSi/c1-23(30)29-20-12-11-13-24(29)21-28(22-29)31(25-14-5-2-6-15-25,26-16-7-3-8-17-26)27-18-9-4-10-19-27/h2-10,14-19,24,28H,11-13,20-22H2,1H3 |
| InChIKey |
GPPUKSIPWYTRLJ-UHFFFAOYSA-N |
| Molecular Weight |
424.659 g/mol |
| SMILES |
C12(CC([Si](c3ccccc3)(c3ccccc3)c3ccccc3)CC1CCCC2)C(=O)C |
| SPLASH |
splash10-06si-0394000000-19577f12b31958a7a13c |
| Source of Spectrum |
QE-3-547-9 |
| Wiley ID |
842939 |
![1-Acetyl-8-triphenylsilylbicyclo[4.3.0]nonane](/api/spectrum/LgZ4kckX0Ss/structure.png?h=300&w=458 "1-Acetyl-8-triphenylsilylbicyclo[4.3.0]nonane")
