| SpectraBase Spectrum ID |
FA3MI5g7wS0 |
| Name |
3-(3-tert-Butyldiphenylsilyl-1-propen-2-yl)cyclohexanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H32OSi |
| InChI |
InChI=1S/C25H32OSi/c1-20(21-12-11-13-22(26)18-21)19-27(25(2,3)4,23-14-7-5-8-15-23)24-16-9-6-10-17-24/h5-10,14-17,21H,1,11-13,18-19H2,2-4H3 |
| InChIKey |
CNEXGFPHNAXVNN-UHFFFAOYSA-N |
| Molecular Weight |
376.615 g/mol |
| SMILES |
C([Si](C(C)(C)C)(c1ccccc1)c1ccccc1)C(C1CC(=O)CCC1)=C |
| SPLASH |
splash10-0006-9000000000-a0828e172611ca7bb227 |
| Source of Spectrum |
F-56-2747-32 |
| Synonyms |
3-[3-tert-Butyl(diphenyl)silylprop-1-en-2-yl]cyclohexan-1-one
3-(1-{[tert-butyl(diphenyl)silyl]methyl}vinyl)cyclohexanone |
| Wiley ID |
856550 |
