| 2D Structure | |
| CID | 3807142 |
| IUPAC Name | 6-hydroxy-3,5a,9-trimethyl-3,3a,4,5,6,7,8,9b-octahydrobenzo[g][1]benzofuran-2-one |
| InChI | InChI=1S/C15H22O3/c1-8-4-5-11(16)15(3)7-6-10-9(2)14(17)18-13(10)12(8)15/h9-11,13,16H,4-7H2,1-3H3 |
| InChI Key | BWOPOAOBPJWDBF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H22O3 |
| Molecular Weight | 250.33 |
| synonyms | [] |
From Pubchem