3,4-Isopropylidenedioxy-cinnamic acid, anion
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8J9ZHpSUmKl |
|---|---|
| InChI | InChI=1S/C12H12O4/c1-12(2)15-9-5-3-8(4-6-11(13)14)7-10(9)16-12/h3-7H,1-2H3,(H,13,14)/p-1/b6-4+ |
| InChIKey | AUPYENPAVSHBLY-GQCTYLIASA-M |
| Mol Weight | 219.22 g/mol |
| Molecular Formula | C12H11O4 |
| Exact Mass | 219.065734 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | D2O |
1,3-Benzodioxole, 5,5'-(1,2-ethanediyl)bis[2,2-dimethyl-
2-Propenoic acid, 3-[3,4-bis(acetyloxy)phenyl]-
(E)-3-(3,4-dibenzoxyphenyl)acrylic acid
2-Propenoic acid, 3-(1,3-benzodioxol-5-yl)-, 5-(benzoyloxy)-2,4-pentadienyl ester, (E,E,E)-
(2E)-3-(4-{4-[(4-isopropylphenyl)sulfanyl]butoxy}-3-methoxyphenyl)-2-propenoic acid
3-(4-METHOXYMETHOXYPHENYL)-PROPENYL-3-(3,4-DIMETHOXYMETHOXYPHENYL)-ALLYLATE
3-[3,4-(methylenedioxy)phenyl]-1-(2-thienyl)-2-propen-1-one
Propolys ferulate - diacetyl derivative
3-[3,4-(METHYLENEDIOXY)PHENYL]-1-(4-PYRIDYL)-2-PROPEN-1-ONE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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