| SpectraBase Spectrum ID |
8qEpp4diW9A |
| Name |
resorcinol, 2TMS |
| Comments |
Derivatization type: 2 TMS (mass: 254.116); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000749; Note: The molecular formula of the structure shown is C6H6O2 - which differs from the formula reported for the mass spectrum (C12H22O2Si2) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H22O2Si2 |
| InChI |
InChI=1S/C12H22O2Si2/c1-15(2,3)13-11-8-7-9-12(10-11)14-16(4,5)6/h7-10H,1-6H3 |
| InChIKey |
YFESIIOSRMXYCF-UHFFFAOYSA-N |
| Molecular Weight |
254.476 g/mol |
| SMILES |
c1cc(cc(c1)O[Si](C)(C)C)O[Si](C)(C)C |
| SPLASH |
splash10-0f84-3940000000-afa59ff038c4723d9d15 |
| Source of Spectrum |
FM-2019-749-0 |
| Synonyms |
1,3-Benzenediol, 2TMS
Resorcin, 2TMS
m-Hydroquinone, 2TMS
m-Hydroxyphenol, 2TMS
1,3-Dihydroxybenzene, 2TMS
benzene-1,3-diol, 2TMS
1,3-bis((trimethylsilyl)oxy)benzene |
| Wiley ID |
1818425 |
