IUPAC Name :(3S)-4-[(1R,4R)-5-hydroxy-2-methyl-2-azabicyclo[2.2.2]octan-5-yl]-3-methylbutanoic acid
InChI :InChI=1/C13H23NO3/c1-9(5-12(15)16)6-13(17)7-11-4-3-10(13)8-14(11)2/h9-11,17H,3-8H2,1-2H3,(H,15,16)/t9-,10-,11-,13?/m1/s1
Std.InChI: InChI=1S/C13H23NO3/c1-9(5-12(15)16)6-13(17)7-11-4-3-10(13)8-14(11)2/h9-11,17H,3-8H2,1-2H3,(H,15,16)/t9-,10-,11-,13?/m1/s1
InChIKey :YWVYEZNFPRWGMM-RUPPFBPSBC
Std.InChIKey: YWVYEZNFPRWGMM-RUPPFBPSSA-N
SMILES :C[C@H](CC(=O)O)CC1(C[C@H]2CC[C@@H]1CN2C)O
Molar Refractivity :64.85 ± 0.3 cm3 (est)
Parachor :547.3 ± 6.0 cm3 (est)
Index of Refraction :1.525 ± 0.02
(est)
Surface Tension :44.8 ± 3.0 dyne/cm (est)
Density :1.140 ± 0.06 g/cm3 (est)
Polarizability :25.70 ± 0.5 10-24cm3 (est)