| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C18H20O4/c1-2-11-22-18-10-8-13(12-17(18)21)7-9-16(20)14-5-3-4-6-15(14)19/h3-6,8,10,12,19,21H,2,7,9,11H2,1H3 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem