| SpectraBase Compound ID | 4yUsGhT2Ozd |
|---|---|
| InChI | InChI=1S/C14H32O2Si2/c1-17(2,3)15-13-11-9-7-8-10-12-14(13)16-18(4,5)6/h13-14H,7-12H2,1-6H3 |
| InChIKey | YVUJXJMKBNTBQQ-UHFFFAOYSA-N |
| Mol Weight | 288.6 g/mol |
| Molecular Formula | C14H32O2Si2 |
| Exact Mass | 288.194083 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6baKKVp2Psy |
|---|---|
| Name | 1,2-Cyclooctanediol, 2tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 288.194083338 u |
| Formula | C14H32O2Si2 |
| InChI | InChI=1S/C14H32O2Si2/c1-17(2,3)15-13-11-9-7-8-10-12-14(13)16-18(4,5)6/h13-14H,7-12H2,1-6H3 |
| InChIKey | YVUJXJMKBNTBQQ-UHFFFAOYSA-N |
| SMILES | C1CC(O[Si](C)(C)C)C(CCCC1)O[Si](C)(C)C |