| SpectraBase Compound ID | 7fo3QAIjpnG |
|---|---|
| InChI | InChI=1S/C6H10O2/c1-7-5-3-4-6-8-2/h3-6H,1-2H3/b5-3+,6-4+ |
| InChIKey | ZFOMGKMTIIJRAI-GGWOSOGESA-N |
| Mol Weight | 114.14 g/mol |
| Molecular Formula | C6H10O2 |
| Exact Mass | 114.06808 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HajCns35UGu |
|---|---|
| Name | (E,E)-1,4-Dimethoxy-1-3-butadiene |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C6H10O2 |
| InChI | InChI=1S/C6H10O2/c1-7-5-3-4-6-8-2/h3-6H,1-2H3/b5-3+,6-4+ |
| InChIKey | ZFOMGKMTIIJRAI-GGWOSOGESA-N |
| Instrument Name | SF = 270 MHz |
| Literature Reference | E.L. Clennan, K. Nagraba, J. Am. Chem. Soc. 110, 4312 (1988). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |