| SpectraBase Compound ID | 3Zi1xOllA52 |
|---|---|
| InChI | InChI=1S/C8H16O2/c1-4-7-8(9-5-2)10-6-3/h4,7-8H,5-6H2,1-3H3/b7-4+ |
| InChIKey | ZUMISMXLQDKQDS-QPJJXVBHSA-N |
| Mol Weight | 144.21 g/mol |
| Molecular Formula | C8H16O2 |
| Exact Mass | 144.11503 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 7WdjAOIuNpk |
|---|---|
| Name | 2-Butene, 1,1-diethoxy-, (E)- |
| CAS Registry Number | 63511-92-2 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C8H16O2 |
| InChI | InChI=1S/C8H16O2/c1-4-7-8(9-5-2)10-6-3/h4,7-8H,5-6H2,1-3H3/b7-4+ |
| InChIKey | ZUMISMXLQDKQDS-QPJJXVBHSA-N |
| Instrument Name | Bruker IFS 88 C |
| Purity | slightly contaminated |
| Technique | Cell |