SpectraBase Spectrum ID |
2zHhUSZ4OsT |
Name |
2,2,4,5-Tetrakis[(trimethylsilyl)oxy]-4-cyclopentene-1,3-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H36O6Si4 |
InChI |
InChI=1S/C17H36O6Si4/c1-24(2,3)20-13-14(21-25(4,5)6)16(19)17(15(13)18,22-26(7,8)9)23-27(10,11)12/h1-12H3 |
InChIKey |
YYOMKSVRKPBANG-UHFFFAOYSA-N |
Molecular Weight |
448.809 g/mol |
SMILES |
C[Si](OC1(C(C(=C(O[Si](C)(C)C)C1=O)O[Si](C)(C)C)=O)O[Si](C)(C)C)(C)C |
SPLASH |
splash10-00di-9301200000-8ca6d730816aae77b884 |
Synonyms |
1-Cyclopentene-3,5-dione, 1,2,4,4-tetrakis(trimethylsilyloxy)-
2,2,4,5-tetrakis(trimethylsilyloxy)cyclopent-4-ene-1,3-dione
2,2,4,5-tetrakis(trimethylsilyloxy)cyclopent-4-ene-1,3-quinone |
Wiley ID |
1495093 |