(±)-N,N-dimethyl menthyl succinamide

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] 4-(dimethylamino)-4-oxo-butanoate
InChI :InChI=1/C16H29NO3/c1-11(2)13-7-6-12(3)10-14(13)20-16(19)9-8-15(18)17(4)5/h11-14H,6-10H2,1-5H3/t12-,13+,14-/m1/s1
Std.InChI: InChI=1S/C16H29NO3/c1-11(2)13-7-6-12(3)10-14(13)20-16(19)9-8-15(18)17(4)5/h11-14H,6-10H2,1-5H3/t12-,13+,14-/m1/s1
InChIKey :MKWSZTVOJKTLPX-HZSPNIEDBB
Std.InChIKey: MKWSZTVOJKTLPX-HZSPNIEDSA-N
SMILES :C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)CCC(=O)N(C)C)C(C)C
Molar Refractivity :79.84 ± 0.4 cm3 (est)
Parachor :690.2 ± 6.0 cm3 (est)
Index of Refraction :1.476 ± 0.03 (est)
Surface Tension :35.5 ± 5.0 dyne/cm (est)
Density :1.00 ± 0.1 g/cm3 (est)
Polarizability :31.65 ± 0.5 10-24cm3 (est)