![]() |
|
Synonyms | (R)-N-(T-BUTOXYCARBONYL)-LEUCINOL;R( )-2-(BOC-AMINO)-4-METHYL-1-PENTANOL;N-T-BUTOXYCARBONYL-D-LEUCINOL;N-T-BOC-D-LEUCINOL;N-ALPHA-T-BOC-D-LEUCINOL;N-BOC-D-LEUCINOL;BOC-(R)-2-AMINO-4-METHYL-1-PENTANOL;BOC-D-LEUCINOL |
Smile Code | CC(C)C[C@H](CO)NC(=O)OC(C)(C)C |
InChI | InChI=1S/C11H23NO3/c1-8(2)6-9(7-13)12-10(14)15-11(3,4)5/h8-9,13H,6-7H2,1-5H3,(H,12,14)/t9-/m1/s1 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |