|
|
| Synonyms | |
| Smile Code | OC[C@]1(O)[C@H]2C[C@]3(CC1)[C@]4(C)[C@@H](CC[C@H]3C2)[C@@](CO)(C)[C@H](O)CC4 |
| InChI | InChI=1S/C20H34O4/c1-17(11-21)15-4-3-13-9-14-10-19(13,7-8-20(14,24)12-22)18(15,2)6-5-16(17)23/h13-16,21-24H,3-12H2,1-2H3/t13-,14-,15-,16+,17-,18-,19-,20-/m0/s1 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |