SpectraBase Spectrum ID |
LArQPOe09fd |
Name |
(E)-2-[dimethyl(phenyl)silyl]-4-phenyl-3-buten-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H22OSi |
InChI |
InChI=1S/C18H22OSi/c1-20(2,17-11-7-4-8-12-17)18(15-19)14-13-16-9-5-3-6-10-16/h3-14,18-19H,15H2,1-2H3/b14-13+/t18-/m0/s1 |
InChIKey |
VUTIWHKPGGYXPX-JKGDOXCYSA-N |
Molecular Weight |
282.458 g/mol |
SMILES |
OC[C@](\C=C\c1ccccc1)([Si](c1ccccc1)(C)C)[H] |
SPLASH |
splash10-001i-0900000000-95e9d19a3e7828399cf6 |
Source of Spectrum |
J-62-1640-23 |
Synonyms |
(E)-2-[dimethyl(phenyl)silyl]-4-phenyl-but-3-en-1-ol
(E,2S)-2-[dimethyl(phenyl)silyl]-4-phenyl-3-buten-1-ol
(E,2S)-2-[dimethyl(phenyl)silyl]-4-phenylbut-3-en-1-ol |
Wiley ID |
1286313 |