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Fumaraldehyde bis(dimethyl acetal)

View entire compound with spectra: 3 NMR, 5 FTIR, 1 Raman, and 1 MS (GC)

Fumaraldehyde bis(dimethyl acetal)
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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4v6FXQyx5FE
Name 1,1.4.4-tetramethoxy-2-butene
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. 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
Molecular Weight 176.212 g/mol
SMILES C(\C=C\C(OC)OC)(OC)OC
SPLASH splash10-004i-9100000000-59169e86f51225f99c9a
Source of Spectrum JX-2015-6-4943
Synonyms (E)-1,1,4,4-tetramethoxybut-2-ene (E)-1,1,4,4-tetramethoxy-2-butene
Wiley ID 1728977