SpectraBase Compound ID | 7fo3QAIjpnG |
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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 |
SpectraBase Spectrum ID | HajCns35UGu |
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Name | (E,E)-1,4-Dimethoxy-1-3-butadiene |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |