IUPAC Name :3-[(2R)-2,3-dihydroxy-3-methylbutyl]-4-methoxy-1-methylquinolin-2-one
InChI :InChI=1/C16H21NO4/c1-16(2,20)13(18)9-11-14(21-4)10-7-5-6-8-12(10)17(3)15(11)19/h5-8,13,18,20H,9H2,1-4H3/t13-/m1/s1
Std.InChI: InChI=1S/C16H21NO4/c1-16(2,20)13(18)9-11-14(21-4)10-7-5-6-8-12(10)17(3)15(11)19/h5-8,13,18,20H,9H2,1-4H3/t13-/m1/s1
InChIKey :NHNXJYYEQLVCAZ-CYBMUJFWBF
Std.InChIKey: NHNXJYYEQLVCAZ-CYBMUJFWSA-N
SMILES :CC(C)([C@@H](CC1=C(C2=CC=CC=C2N(C1=O)C)OC)O)O
Molar Refractivity :79.25 ± 0.4 cm3 (est)
Parachor :633.2 ± 6.0 cm3 (est)
Index of Refraction :1.594 ± 0.03
(est)
Surface Tension :54.0 ± 5.0 dyne/cm (est)
Density :1.24 ± 0.1 g/cm3 (est)
Polarizability :31.41 ± 0.5 10-24cm3 (est)