N-(tert-butoxycarbonyl)-laevo-proline

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
InChI :InChI=1/C10H17NO4/c1-10(2,3)15-9(14)11-6-4-5-7(11)8(12)13/h7H,4-6H2,1-3H3,(H,12,13)/t7-/m0/s1
Std.InChI: InChI=1S/C10H17NO4/c1-10(2,3)15-9(14)11-6-4-5-7(11)8(12)13/h7H,4-6H2,1-3H3,(H,12,13)/t7-/m0/s1
InChIKey :ZQEBQGAAWMOMAI-ZETCQYMHBP
Std.InChIKey: ZQEBQGAAWMOMAI-ZETCQYMHSA-N
SMILES :CC(C)(C)OC(=O)N1CCC[C@H]1C(=O)O
Molar Refractivity :52.93 ± 0.3 cm3 (est)
Parachor :469.2 ± 6.0 cm3 (est)
Index of Refraction :1.502 ± 0.02 (est)
Surface Tension :47.0 ± 3.0 dyne/cm (est)
Density :1.201 ± 0.06 g/cm3 (est)
Polarizability :20.98 ± 0.5 10-24cm3 (est)