| 2D Structure | |
| CID | 162789906 |
| IUPAC Name | 2-[2-(2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl)ethyl]but-2-ene-1,4-diol |
| InChI | InChI=1S/C20H34O2/c1-15-6-9-18-19(2,3)11-5-12-20(18,4)17(15)8-7-16(14-22)10-13-21/h6,10,17-18,21-22H,5,7-9,11-14H2,1-4H3 |
| InChI Key | SRWGRYLBWHVIIK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H34O2 |
| Molecular Weight | 306.5 |
| synonyms | [] |
From Pubchem