Names | |
---|---|
IUPAC name 2-[(1R,6R)-3-Methyl-6-(1-methylethyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol | |
Other names | |
Identifiers | |
3D model (JSmol) | |
| |
| |
Properties | |
C21H32O2 | |
Molar mass | 316.485 g·mol−1 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
Infobox references |