| SpectraBase Spectrum ID |
FjXuSbJfKNh |
| Name |
Pyrogallol, 3TMS |
| Comments |
Derivatization type: 3 TMS (mass: 342.15); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000830; Note: The molecular formula of the structure shown is C6H6O3 - which differs from the formula reported for the mass spectrum (C15H30O3Si3) |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H30O3Si3 |
| InChI |
InChI=1S/C15H30O3Si3/c1-19(2,3)16-13-11-10-12-14(17-20(4,5)6)15(13)18-21(7,8)9/h10-12H,1-9H3 |
| InChIKey |
ICAGNSJTZLGSDJ-UHFFFAOYSA-N |
| Molecular Weight |
342.657 g/mol |
| SMILES |
c1cc(c(c(c1)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C |
| SPLASH |
splash10-000l-2791000000-e9001b08b52ca9d6b4a9 |
| Source of Spectrum |
FM-2019-830-0 |
| Synonyms |
Pyrogallic acid, 3TMS
1,2,3-benzenetriol, 3TMS
fourrine PG, 3TMS
Pyro, 3TMS
fourrine 85, 3TMS
benzene-1,2,3-triol, 3TMS
(benzene-1,2,3-triyltris(oxy))tris(trimethylsilane) |
| Wiley ID |
1818504 |
![Silane, [1,2,3-benzenetriyltris(oxy)]tris[trimethyl-](/api/spectrum/FjXuSbJfKNh/structure.png?h=300&w=458 "Silane, [1,2,3-benzenetriyltris(oxy)]tris[trimethyl-")
