| 2D Structure | |
| CID | 12365229 |
| IUPAC Name | 1-(2,6-dihydroxyphenyl)-3-(3-hydroxy-4-propoxyphenyl)propan-1-one |
| InChI | InChI=1S/C18H20O5/c1-2-10-23-17-9-7-12(11-16(17)22)6-8-15(21)18-13(19)4-3-5-14(18)20/h3-5,7,9,11,19-20,22H,2,6,8,10H2,1H3 |
| InChI Key | WPPAGTSKXKCORZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H20O5 |
| Molecular Weight | 316.3 |
| synonyms | [] |
From Pubchem