| Name(s) |
acetosyringone |
| Scientific name(s) |
3',5'-dimethoxy-4'-hydroxyacetophenone; 1-(4-hydroxy-3,5-dimethoxyphenyl)ethanone; 4'-hydroxy-3',5'-dimethoxyacetophenone; 3,5-dimethoxy-4-hydroxyacetophenone; acetosyringenin; acetosyringon |
| Formula |
C10H12O4 |
| Molecular mass |
196.20 |
| IUPAC name |
1-(4-hydroxy-3,5-dimethoxyphenyl)ethanone |
| INCHI |
InChI=1S/C10H12O4/c1-6(11)7-4-8(13-2)10(12)9(5-7)14-3/h4-5,12H,1-3H3 |
| SMILE |
Not available |
| CAS ID |
2478-38-8 |
| PubChem ID |
17198 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
