| SpectraBase Spectrum ID |
6tXIakBa3Yc |
| Name |
phloroglucinol, 3TMS |
| Comments |
Derivatization type: 3 TMS (mass: 342.15); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000826; Note: The molecular formula of the structure shown is C6H6O3 - which differs from the formula reported for the mass spectrum (C15H30O3Si3) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H30O3Si3 |
| InChI |
InChI=1S/C15H30O3Si3/c1-19(2,3)16-13-10-14(17-20(4,5)6)12-15(11-13)18-21(7,8)9/h10-12H,1-9H3 |
| InChIKey |
PXHSJMJQTOFLAS-UHFFFAOYSA-N |
| Molecular Weight |
342.657 g/mol |
| SMILES |
c1c(cc(cc1O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C |
| SPLASH |
splash10-0037-1923000000-1621caf6fa904a7be288 |
| Source of Spectrum |
FM-2019-826-0 |
| Synonyms |
1,3,5-benzenetriol, 3TMS
Phloroglucin, 3TMS
Phloroglucine, 3TMS
Spasfon-Lyoc, 3TMS
Benzene-s-triol, 3TMS
benzene-1,3,5-triol, 3TMS
1,3,5-tris((trimethylsilyl)oxy)benzene |
| Wiley ID |
1818500 |
![Silane, [1,3,5-benzenetriyltris(oxy)]tris[trimethyl-](/api/spectrum/6tXIakBa3Yc/structure.png?h=300&w=458 "Silane, [1,3,5-benzenetriyltris(oxy)]tris[trimethyl-")
