| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C15H14O5/c1-18-14-6-5-9(7-12(14)17)15-19-8-10-11(16)3-2-4-13(10)20-15/h2-7,15-17H,8H2,1H3 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem