IUPAC Name :[2,2-dimethyl-7-(methylcarbamoyloxy)-3H-1-benzofuran-3-yl] (Z)-2-methylbut-2-enoate
InChI :InChI=1/C17H21NO5/c1-6-10(2)15(19)22-14-11-8-7-9-12(21-16(20)18-5)13(11)23-17(14,3)4/h6-9,14H,1-5H3,(H,18,20)/b10-6-
Std.InChI: InChI=1S/C17H21NO5/c1-6-10(2)15(19)22-14-11-8-7-9-12(21-16(20)18-5)13(11)23-17(14,3)4/h6-9,14H,1-5H3,(H,18,20)/b10-6-
InChIKey :NUAOLUPQWUMKNY-POHAHGREBU
Std.InChIKey: NUAOLUPQWUMKNY-POHAHGRESA-N
SMILES :C/C=C(/C)\C(=O)OC1C2=C(C(=CC=C2)OC(=O)NC)OC1(C)C
Molar Refractivity :84.32 ± 0.5 cm3 (est)
Parachor :667.0 ± 8.0 cm3 (est)
Index of Refraction :1.539 ± 0.05 (est)
Surface Tension :37.7 ± 7.0 dyne/cm (est)
Density :1.18 ± 0.1 g/cm3 (est)
Polarizability :33.42 ± 0.5 10-24cm3 (est)