| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C17H18O4/c1-2-21-17-10-8-12(11-16(17)20)7-9-15(19)13-5-3-4-6-14(13)18/h3-6,8,10-11,18,20H,2,7,9H2,1H3 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem