| 2D Structure | |
| CID | 101473448 |
| IUPAC Name | 8-hydroxy-4,4-dimethyl-7-(3-methylbut-2-enyl)-9-(2-methylpropanoyl)tricyclo[5.3.1.01,5]undec-8-ene-10,11-dione |
| InChI | InChI=1S/C22H30O4/c1-12(2)7-8-21-11-14-20(5,6)9-10-22(14,19(21)26)18(25)15(17(21)24)16(23)13(3)4/h7,13-14,24H,8-11H2,1-6H3 |
| InChI Key | QXIMYGKITNJCQG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H30O4 |
| Molecular Weight | 358.5 |
| synonyms | [] |
From Pubchem