| 2D Structure | |
| CID | 74428006 |
| IUPAC Name | (1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl)methanediol |
| InChI | InChI=1S/C20H32O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h7,12-13,16-18,21-22H,5-6,8-11H2,1-4H3 |
| InChI Key | CPTVDNMRGYWJCH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H32O2 |
| Molecular Weight | 304.5 |
| synonyms | [] |
From Pubchem