| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C13H23FO9/c1-4-7(16)9(18)10(19)12(21-4)23-11-6(14)8(17)5(3-15)22-13(11)20-2/h4-13,15-19H,3H2,1-2H3 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem