|
|
| Synonyms | |
| Smile Code | O=[N+]([O-])C1=CC=C(C=C1)O[C@H]2[C@H](O)[C@@H](O)[C@H](O)C(CO)O2 |
| InChI | InChI=1S/C12H15NO8/c14-5-8-9(15)10(16)11(17)12(21-8)20-7-3-1-6(2-4-7)13(18)19/h1-4,8-12,14-17H,5H2/t8?,9-,10+,11-,12-/m1/s1 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |