|
Synonyms | H-Pro-OtBu (syrup); L-Proline t-Butyl Ester; H-Pro-OtBu |
Smile Code | O=C(OC(C)(C)C)[C@H]1NCCC1 |
InChI | InChI=1S/C9H17NO2/c1-9(2,3)12-8(11)7-5-4-6-10-7/h7,10H,4-6H2,1-3H3/t7-/m0/s1 |
EINECS | 220-558-0 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |