| SpectraBase Compound ID | HQLywQmQbVM |
|---|---|
| InChI | InChI=1S/C8H16O4/c1-9-7(10-2)5-6-8(11-3)12-4/h5-8H,1-4H3/b6-5+ |
| InChIKey | ZFGVCDSFRAMNMT-AATRIKPKSA-N |
| Mol Weight | 176.21 g/mol |
| Molecular Formula | C8H16O4 |
| Exact Mass | 176.104859 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | ESPiV8AVBzX |
|---|---|
| Name | 1,1,4,4-Tetramethoxy-trans-2-butene |
| CAS Registry Number | 6068-62-8 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C8H16O4 |
| InChI | InChI=1S/C8H16O4/c1-9-7(10-2)5-6-8(11-3)12-4/h5-8H,1-4H3/b6-5+ |
| InChIKey | ZFGVCDSFRAMNMT-AATRIKPKSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 2-Butene, 1,1,4,4-tetramethoxy-, (E)-, (trans)- |
| Technique | Gas-GC |