| SpectraBase Spectrum ID |
2WZ5P9kgIhk |
| Name |
trans-2-[2-Dimethyl(phenyl)silylmethylprop-2-en-1-yl]-4-phenylcylopentan-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H28OSi |
| InChI |
InChI=1S/C23H28OSi/c1-18(17-25(2,3)22-12-8-5-9-13-22)14-21-15-20(16-23(21)24)19-10-6-4-7-11-19/h4-13,20-21H,1,14-17H2,2-3H3/t20-,21-/m0/s1 |
| InChIKey |
WEBROEZTOOWISE-SFTDATJTSA-N |
| Molecular Weight |
348.561 g/mol |
| SMILES |
C1([C@](C[C@@](C1)(c1ccccc1)[H])(CC(C[Si](c1ccccc1)(C)C)=C)[H])=O |
| SPLASH |
splash10-000i-0900000000-c3247ef90e9d371a24a9 |
| Source of Spectrum |
F-56-2749-47 |
| Wiley ID |
856540 |
![trans-2-[2-Dimethyl(phenyl)silylmethylprop-2-en-1-yl]-4-phenylcylopentan-1-one](/api/spectrum/2WZ5P9kgIhk/structure.png?h=300&w=458 "trans-2-[2-Dimethyl(phenyl)silylmethylprop-2-en-1-yl]-4-phenylcylopentan-1-one")
