| 2D Structure | |
| CID | 5321450 |
| Target | / |
| IUPAC Name | 1-(2-hydroxy-4,6-dimethoxy-3-methylphenyl)-2-methylpropan-1-one |
| InChI | InChI=1S/C13H18O4/c1-7(2)12(14)11-10(17-5)6-9(16-4)8(3)13(11)15/h6-7,15H,1-5H3 |
| InChI Key | FEPANGQIGHBDFZ-UHFFFAOYSA-N |
| Canonical SMILES | CC1=C(C(=C(C=C1OC)OC)C(=O)C(C)C)O |
| Isomeric SMILES | CC1=C(C(=C(C=C1OC)OC)C(=O)C(C)C)O |
| Molecular Formula | C13H18O4 |
| Molecular Weight | 238.28 |
| synonyms | ['Baeckeol', 'SCHEMBL11420620', 'CHEBI:229065', '1-(2-hydroxy-4,6-dimethoxy-3-methylphenyl)-2-methylpropan-1-one', '1-(2-hydroxy-4,6-dimethoxy-3-methylphenyl)-2-methyl-1-propanone'] |
From Pubchem