SpectraBase Compound ID | 8PA40XhUN3T |
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InChI | InChI=1S/C13H22O4Si/c1-18(2,3)17-11-10-16-13-6-4-12(5-7-13)15-9-8-14/h4-7,14H,8-11H2,1-3H3 |
InChIKey | WUDAOCBYUCJMCZ-UHFFFAOYSA-N |
Mol Weight | 270.4 g/mol |
Molecular Formula | C13H22O4Si |
Exact Mass | 270.128736 g/mol |
SpectraBase Spectrum ID | EoOqBZ0gEQg |
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Name | 2,2'-(1,4-Phenylenebis(oxy))bis(ethan-1-ol), tms derivative |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 270.128735719 u |
Formula | C13H22O4Si |
InChI | InChI=1S/C13H22O4Si/c1-18(2,3)17-11-10-16-13-6-4-12(5-7-13)15-9-8-14/h4-7,14H,8-11H2,1-3H3 |
InChIKey | WUDAOCBYUCJMCZ-UHFFFAOYSA-N |
SMILES | C(O[Si](C)(C)C)COC1=CC=C(OCCO)C=C1 |