| SpectraBase Spectrum ID |
38FFaC3p6O7 |
| Name |
1-Phenyl-1-[(triethylsilyl)oxy]hex-4-en-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H28O2Si |
| InChI |
InChI=1S/C18H28O2Si/c1-5-12-17(19)15-18(16-13-10-9-11-14-16)20-21(6-2,7-3)8-4/h5,9-14,18H,6-8,15H2,1-4H3/b12-5+ |
| InChIKey |
KFAGGBLADHZGBL-LFYBBSHMSA-N |
| Molecular Weight |
304.505 g/mol |
| SMILES |
C(CC(\C=C\C)=O)(O[Si](CC)(CC)CC)c1ccccc1 |
| SPLASH |
splash10-00or-1970000000-a97ad57397c56efeaefd |
| Source of Spectrum |
B-52-857-14 |
| Synonyms |
(4E)-1-phenyl-1-[(triethylsilyl)oxy]-4-hexen-3-one |
| Wiley ID |
746741 |
![(E)-1-PHENYL-1-[(TRIETHYLSILYL)-OXY]-HEX-4-EN-3-ONE](/api/spectrum/38FFaC3p6O7/structure.png?h=300&w=458 "(E)-1-PHENYL-1-[(TRIETHYLSILYL)-OXY]-HEX-4-EN-3-ONE")
