| 2D Structure | |
| CID | 162788241 |
| IUPAC Name | 3,8-dimethyl-5a-propan-2-yl-7,8,9,9a-tetrahydro-6H-dibenzofuran-1-ol |
| InChI | InChI=1S/C17H24O2/c1-10(2)17-6-5-11(3)7-13(17)16-14(18)8-12(4)9-15(16)19-17/h8-11,13,18H,5-7H2,1-4H3 |
| InChI Key | JEAPTBQDYOJQDQ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H24O2 |
| Molecular Weight | 260.4 |
| synonyms | [] |
From Pubchem