|
|
| Synonyms | |
| Smile Code | CCOC(=O)[C@@H]([NH3+])C(C)C |
| InChI | InChI=1S/C7H15NO2/c1-4-10-7(9)6(8)5(2)3/h5-6H,4,8H2,1-3H3/p+1/t6-/m0/s1 |
| EINECS | 241-580-7 |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |