|
|
| Synonyms | (R)-1-Methyl-2-pyrrolidinemethanol |
| Smile Code | OC[C@@H]1N(C)CCC1 |
| InChI | InChI=1S/C6H13NO/c1-7-4-2-3-6(7)5-8/h6,8H,2-5H2,1H3/t6-/m1/s1 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |