4,4,5,5-Tetramethoxy-trans-2-pentenoic acid, methyl ester
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DSQNmRXKnFv |
|---|---|
| InChI | InChI=1S/C10H18O6/c1-12-8(11)6-7-10(15-4,16-5)9(13-2)14-3/h6-7,9H,1-5H3/b7-6+ |
| InChIKey | OIDAEUPCWXSCLC-VOTSOKGWSA-N |
| Mol Weight | 234.25 g/mol |
| Molecular Formula | C10H18O6 |
| Exact Mass | 234.110338 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | Benzene-D6 |
2,2,3,3-Tetramethoxy-propanoic acid, methyl ester
Methyl (S)-(+)-3-(2,2-dimethyl-1,3-dioxolan-4-yl)-trans-2-propenoate
Methyl (S)-(+)-3-(2,2-dimethyl-1,3-dioxolan-4-yl)-cis-2-propenoate
2-Pentenoic acid, 4-(dimethylhydrazono)-5,5-dimethoxy-, methyl ester
2,5-Dihydro-2,5-dimethoxyfurfuryl alcohol
2-Hydroxy-5-keto-2-furoic acid
2-Butenoic acid, 4-(2,2-dimethyl-1,3-dioxolan-4-yl)-, methyl ester, [S-(E)]-
2-Butenoic acid, 4-(2,2-dimethyl-1,3-dioxolan-4-yl)-, methyl ester, [S-(Z)]-
4-Butoxy-4-methyl-2,5-cyclohexadienone
(E)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-butenoic acid ethyl ester
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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