SpectraBase Compound ID | 6NUjGWWmn2D |
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InChI | InChI=1S/C8H16O4/c1-9-7(10-2)5-6-8(11-3)12-4/h5-8H,1-4H3/b6-5- |
InChIKey | ZFGVCDSFRAMNMT-WAYWQWQTSA-N |
Mol Weight | 176.21 g/mol |
Molecular Formula | C8H16O4 |
Exact Mass | 176.104859 g/mol |
SpectraBase Spectrum ID | 11zrcwMjVSS |
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Name | 1,1,4,4-Tetramethoxy-cis-2-butene |
CAS Registry Number | 5370-08-1 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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-WAYWQWQTSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |