| 2D Structure | |
| CID | 162788362 |
| IUPAC Name | 5-(2,6-dihydroxy-4-pentylphenyl)-1-prop-2-enylpyrrolidin-2-one |
| InChI | InChI=1S/C18H25NO3/c1-3-5-6-7-13-11-15(20)18(16(21)12-13)14-8-9-17(22)19(14)10-4-2/h4,11-12,14,20-21H,2-3,5-10H2,1H3 |
| InChI Key | GDAYFDMXAKBRLG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H25NO3 |
| Molecular Weight | 303.4 |
| synonyms | [] |
From Pubchem