| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C15H22O4/c1-9-5-4-6-10(2)8-12-13(11(16)7-9)15(3,18)14(17)19-12/h6-7,11-13,16,18H,4-5,8H2,1-3H3 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem