| SpectraBase Spectrum ID |
BcDDyjnlVlL |
| Name |
cis-1-Acetyl-2-[3-dimethyl(phenyl)silylprop-1-en-2-yl]cyclohexane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H28OSi |
| InChI |
InChI=1S/C19H28OSi/c1-15(18-12-8-9-13-19(18)16(2)20)14-21(3,4)17-10-6-5-7-11-17/h5-7,10-11,18-19H,1,8-9,12-14H2,2-4H3/t18-,19+/m1/s1 |
| InChIKey |
SIOHEHQGQBBDAT-MOPGFXCFSA-N |
| Molecular Weight |
300.517 g/mol |
| SMILES |
C([C@@]1([C@](C(=O)C)(CCCC1)[H])[H])(C[Si](c1ccccc1)(C)C)=C |
| SPLASH |
splash10-000i-0900000000-776e5e8c0803e589be0c |
| Source of Spectrum |
F-56-2747-21 |
| Synonyms |
1-[(1R,2S)-2-(1-{[dimethyl(phenyl)silyl]methyl}vinyl)cyclohexyl]ethanone |
| Wiley ID |
856554 |
![cis-1-Acetyl-2-[3-dimethyl(phenyl)silylprop-1-en-2-yl]cyclohexane](/api/spectrum/BcDDyjnlVlL/structure.png?h=300&w=458 "cis-1-Acetyl-2-[3-dimethyl(phenyl)silylprop-1-en-2-yl]cyclohexane")
