1-(2-Hydroxy-4,6-dimethoxyphenyl)-3(R)-hydroxy-1-butanone
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 3GmVsf7JV7o |
|---|---|
| InChI | InChI=1S/C12H16O5/c1-7(13)4-9(14)12-10(15)5-8(16-2)6-11(12)17-3/h5-7,13,15H,4H2,1-3H3/t7-/m1/s1 |
| InChIKey | MWSFJTCZFKZJIL-SSDOTTSWSA-N |
| Mol Weight | 240.25 g/mol |
| Molecular Formula | C12H16O5 |
| Exact Mass | 240.099774 g/mol |
| Enantiomer InChIKey | MWSFJTCZFKZJIL-ZETCQYMHSA-N |
| Racemate InChIKey | MWSFJTCZFKZJIL-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | E1-57-1017-6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-(2-HYDROXY-4,6-DIMETHOXYPHENYL)-DODECAN-1-ONE
2',4'-Dimethoxy-6'-hydroxy-3-phenyl-propiophenone
1-(2,4,6-Trimethoxyphenyl)-1,3,5-hexanetrione
Buflomedil-M (O-demethyl-) AC
4,6-DIMETHOXY-3(2H)-BENZOFURANONE
1-(2,4-dimethoxyphenyl)-3-hydroxy-9-phenyl-1-nonanone
2-(Acetoxy)-4,6-dimethoxy-acetophenone
2-Hydroxy-6-methoxy-4-phenylmethoxybenzoic acid methyl ester
7-Hydroxy-5-methoxy-1-indanone
ARDISINONE-A;11-(2-ACETOXY-6-HYDROXYPHENYL)-1-(2,4,6-TRIHYDROXYPHENYL)-UNDECAN-1-ONE
| Title | Journal or Book | Year |
|---|---|---|
| Pungent Aromatic Compound from New Zealand Liverwort Hymenophyton flabellatum | Chemical and Pharmaceutical Bulletin | 2009 |
Wiley Registry of Mass Spectral Data 12th Edition
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library. Learn more.