| 
   
          
  | 
  
| Synonyms | |
| Smile Code | CC(C)CCC(=O)[C@@H](C)[C@@H]1[C@]2(C)[C@@H](CC1)[C@H]3[C@H](CC2)[C@]4(C)C(C[C@@H](O)CC4)=CC3 | 
| InChI | InChI=1S/C27H44O2/c1-17(2)6-11-25(29)18(3)22-9-10-23-21-8-7-19-16-20(28)12-14-26(19,4)24(21)13-15-27(22,23)5/h7,17-18,20-24,28H,6,8-16H2,1-5H3/t18-,20-,21-,22+,23-,24-,26-,27+/m0/s1 | 
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |