SpectraBase Spectrum ID |
LeeGGQxAxrk |
Name |
2',3',4',-tri(Tert.-butyldimethylsilyl)oxyacetophenone |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
510.301689691 u |
Formula |
C26H50O4Si3 |
InChI |
InChI=1S/C26H50O4Si3/c1-19(27)20-17-18-21(28-31(11,12)24(2,3)4)23(30-33(15,16)26(8,9)10)22(20)29-32(13,14)25(5,6)7/h17-18H,1-16H3 |
InChIKey |
OWCVRCTYAPHTRU-UHFFFAOYSA-N |
Molecular Weight |
510.937 g/mol |
SMILES |
C1=CC(C(C)=O)=C(C(=C1O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C |