| SpectraBase Compound ID | Algf9LyybsH |
|---|---|
| InChI | InChI=1S/C13H16O4/c1-8(9(2)14)5-10-6-11(16-3)13(15)12(7-10)17-4/h5-7,15H,1-4H3/b8-5+ |
| InChIKey | KLZSQLOZYREJNN-VMPITWQZSA-N |
| Mol Weight | 236.27 g/mol |
| Molecular Formula | C13H16O4 |
| Exact Mass | 236.104859 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | rSwNcTc3fZ |
|---|---|
| Name | Sacidumol A |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16O4 |
| SPLASH | splash10-052r-0490000000-373b60ba24fddcfb1c68 |
| Source of Spectrum | X2-68-225-5 |
| Synonyms | 2,6-Dimethoxy-4-[3'-oxo-2'-methylbut-2-enyl)-phenol |
| Wiley ID | 1609426 |