| SpectraBase Spectrum ID |
DVQbNksxOgK |
| Name |
6-Benzyl-2-methyl-2-(2-triethylsilylethenyl)cyclohexanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H34OSi |
| InChI |
InChI=1S/C22H34OSi/c1-5-24(6-2,7-3)17-16-22(4)15-11-14-20(21(22)23)18-19-12-9-8-10-13-19/h8-10,12-13,16-17,20H,5-7,11,14-15,18H2,1-4H3/b17-16+ |
| InChIKey |
MYMKKOYJKUOTBO-WUKNDPDISA-N |
| Molecular Weight |
342.598 g/mol |
| SMILES |
C1(C(\C=C\[Si](CC)(CC)CC)(CCCC1Cc1ccccc1)C)=O |
| SPLASH |
splash10-0udi-0090000000-141be402ee6d1068f052 |
| Source of Spectrum |
CV-2004-1313-0 |
| Synonyms |
(2R*,6R*,E)-2-Benzyl-2-methyl-2-(2-triethylsilylethenyl)cyclohexanone
(2R*,6R*,E)-6-Benzyl-2-methyl-2-(2-triethylsilylethenyl)cyclohexanone
(2R*,6S*,E)-2-Benzyl-2-methyl-2-(2-triethylsilylethenyl)cyclohexanone
(2R*,6S*,E)-6-Benzyl-2-methyl-2-(2-triethylsilylethenyl)cyclohexanone
6-benzyl-2-methyl-2-[(E)-2-(triethylsilyl)ethenyl]cyclohexanone |
| Wiley ID |
1611502 |
