(S)-2-METHOXY-3,4-METHYLENEDIOXYBENZHYDRYL_ALCOHOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9ypCCT8Etyr |
|---|---|
| InChI | InChI=1S/C15H14O4/c1-17-14-11(7-8-12-15(14)19-9-18-12)13(16)10-5-3-2-4-6-10/h2-8,13,16H,9H2,1H3/t13-/m0/s1 |
| InChIKey | ZZAUTBBJBDOHMS-ZDUSSCGKSA-N |
| Mol Weight | 258.27 g/mol |
| Molecular Formula | C15H14O4 |
| Exact Mass | 258.089209 g/mol |
| Enantiomer InChIKey | ZZAUTBBJBDOHMS-CYBMUJFWSA-N |
| Racemate InChIKey | ZZAUTBBJBDOHMS-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
SUKAEERDMQPLMM-UHFFFAOYSA-N
(2'-Allyloxy-3'-methoxyphenyl)-(2-methoxyphenyl)-methanol
([3,4-Dimethoxy-2-benzyloxy]-phenyl)-oxirane
3-(4-HYDROXYBENZYL)-7,8-METHYLENEDIOXY-CHROMAN
1,3-benzodioxole-5-ethanimidamide, N'-hydroxy-4,7-dimethoxy-
1,3-Benzodioxole-5-ethanol, 4,7-dimethoxy-.alpha.-methyl-
11-[3'-Methyl-2'-cyclohexen-1'-yl)-2,3,4-trimethoxybenzene
1,3-benzodioxole-5-carboxylic acid, 4,7-dimethoxy-
| Title | Journal or Book | Year |
|---|---|---|
| Phenolic Compounds from the Roots of Lindera fruticosa | Journal of Natural Products | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.