| SpectraBase Compound ID | 1rQH8dorNNI |
|---|---|
| InChI | InChI=1S/C6H14O4/c1-7-5(8-2)6(9-3)10-4/h5-6H,1-4H3 |
| InChIKey | IVXUXKRSTIMKOE-UHFFFAOYSA-N |
| Mol Weight | 150.17 g/mol |
| Molecular Formula | C6H14O4 |
| Exact Mass | 150.089209 g/mol |
| SpectraBase Spectrum ID | Idz11eGQyuM |
|---|---|
| Name | Glyoxal, bis(dimethyl acetal) |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 150.089208927 u |
| Formula | C6H14O4 |
| InChI | InChI=1S/C6H14O4/c1-7-5(8-2)6(9-3)10-4/h5-6H,1-4H3 |
| InChIKey | IVXUXKRSTIMKOE-UHFFFAOYSA-N |
| Molecular Weight | 150.174 g/mol |
| SMILES | C(OC)(OC)C(OC)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.943226 |