| SpectraBase Spectrum ID |
3oIdD32rH8l |
| Name |
(2E)-1-Cyclohexyl-4-dimethyl(phenyl)silylpent-2-enyl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H32O2Si |
| InChI |
InChI=1S/C21H32O2Si/c1-17(24(3,4)20-13-9-6-10-14-20)15-16-21(23-18(2)22)19-11-7-5-8-12-19/h6,9-10,13-17,19,21H,5,7-8,11-12H2,1-4H3/b16-15+ |
| InChIKey |
IDLNARBOHNCXMS-FOCLMDBBSA-N |
| Molecular Weight |
344.570 g/mol |
| SMILES |
C([Si](c1ccccc1)(C)C)(\C=C\C(OC(=O)C)C1CCCCC1)C |
| SPLASH |
splash10-0f79-0900000000-5b0613270d6a41ea6178 |
| Source of Spectrum |
KC-0-2757-30 |
| Synonyms |
(2E)-1-cyclohexyl-4-[dimethyl(phenyl)silyl]-2-pentenyl acetate
[(E)-1-cyclohexyl-4-[dimethyl(phenyl)silyl]pent-2-enyl] acetate
[(E)-1-cyclohexyl-4-[dimethyl(phenyl)silyl]pent-2-enyl] ethanoate |
| Wiley ID |
826315 |
