| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C15H14O4/c1-19-15-7-6-10(9-14(15)18)8-13(17)11-4-2-3-5-12(11)16/h2-7,9,16,18H,8H2,1H3 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem