SpectraBase Spectrum ID |
HEXxLRCAQpK |
Name |
3-[(Trimethylsilyl)carbonyl]-3-phenylprop-2-en-1-ol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H18O2Si |
InChI |
InChI=1S/C13H18O2Si/c1-16(2,3)13(15)10-9-12(14)11-7-5-4-6-8-11/h4-10,12,14H,1-3H3/b10-9+ |
InChIKey |
TYNMOJYGSIQSFC-MDZDMXLPSA-N |
Molecular Weight |
234.370 g/mol |
SMILES |
OC(\C=C\C([Si](C)(C)C)=O)c1ccccc1 |
SPLASH |
splash10-05i0-9240000000-3b145e7734826330c2a6 |
Source of Spectrum |
D1-1992-886-8 |
Synonyms |
(2E)-4-oxo-3-phenyl-4-(trimethylsilyl)-2-buten-1-ol
3-[(Trimethylsilyl)carbonyl]-1-phenylprop-2-en-1-ol
(E)-4-hydroxy-4-phenyl-1-trimethylsilyl-2-buten-1-one
(E)-4-hydroxy-4-phenyl-1-trimethylsilylbut-2-en-1-one
(E)-4-oxidanyl-4-phenyl-1-trimethylsilyl-but-2-en-1-one |
Wiley ID |
834415 |