| SpectraBase Compound ID | Eg5dxeDEHeu |
|---|---|
| InChI | InChI=1S/C7H16O4/c1-8-6(9-2)5-7(10-3)11-4/h6-7H,5H2,1-4H3 |
| InChIKey | XHTYQFMRBQUCPX-UHFFFAOYSA-N |
| Mol Weight | 164.2 g/mol |
| Molecular Formula | C7H16O4 |
| Exact Mass | 164.104859 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | JX8kXVH7d5J |
|---|---|
| Name | Malonaldehyde bis(dimethyl acetal) |
| CAS Registry Number | 102-52-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H16O4 |
| InChI | InChI=1S/C7H16O4/c1-8-6(9-2)5-7(10-3)11-4/h6-7H,5H2,1-4H3 |
| InChIKey | XHTYQFMRBQUCPX-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Synonyms | Propane, 1,1,3,3-tetramethoxy- |
| Technique | Cell |