|
|
| Synonyms | |
| Smile Code | CC(=O)OCC(=O)[C@@H]1[C@]2(C)[C@@H](CC1)[C@H]3C([C@@H](O)C2)[C@]4(C)C(=CC(=O)CC4)CC3 |
| InChI | InChI=1S/C23H32O5/c1-13(24)28-12-20(27)18-7-6-17-16-5-4-14-10-15(25)8-9-22(14,2)21(16)19(26)11-23(17,18)3/h10,16-19,21,26H,4-9,11-12H2,1-3H3/t16-,17-,18+,19-,21?,22-,23-/m0/s1 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |