SpectraBase Compound ID | BGN9TSPWSfL |
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InChI | InChI=1S/C12H28O3Si2/c1-8-9-13-10-12(15-17(5,6)7)11-14-16(2,3)4/h8,12H,1,9-11H2,2-7H3 |
InChIKey | DBFQJRHYSNVXKO-UHFFFAOYSA-N |
Mol Weight | 276.52 g/mol |
Molecular Formula | C12H28O3Si2 |
Exact Mass | 276.157698 g/mol |
SpectraBase Spectrum ID | B4oOvpD1nEb |
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Name | 3-(Allyloxy)propane-1,2-diol, 2tms |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 276.157697829 u |
Formula | C12H28O3Si2 |
InChI | InChI=1S/C12H28O3Si2/c1-8-9-13-10-12(15-17(5,6)7)11-14-16(2,3)4/h8,12H,1,9-11H2,2-7H3 |
InChIKey | DBFQJRHYSNVXKO-UHFFFAOYSA-N |
Molecular Weight | 276.523 g/mol |
SMILES | C(O[Si](C)(C)C)C(O[Si](C)(C)C)COCC=C |