| SpectraBase Spectrum ID |
FOKsOL6Pbbi |
| Name |
(Z)-3-(3'-tert-Butyldimethylsilyloxyphenyl)-1-phenylprop-2-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H28O2Si |
| InChI |
InChI=1S/C21H28O2Si/c1-21(2,3)24(4,5)23-19-13-9-10-17(16-19)14-15-20(22)18-11-7-6-8-12-18/h6-16,20,22H,1-5H3/b15-14- |
| InChIKey |
JHWNGUMBXZTWQK-PFONDFGASA-N |
| Molecular Weight |
340.538 g/mol |
| SMILES |
OC(\C=C/c1cc(O[Si](C(C)(C)C)(C)C)ccc1)c1ccccc1 |
| SPLASH |
splash10-016u-6933000000-083371d7387d6b3c978d |
| Source of Spectrum |
F-53-3906-22 |
| Synonyms |
(2Z)-3-(3-{[tert-butyl(dimethyl)silyl]oxy}phenyl)-1-phenyl-2-propen-1-ol |
| Wiley ID |
801062 |
