IUPAC Name :[(1E)-1-(3-oxo-6,7-dihydro-2-benzofuran-1-ylidene)butan-2-yl] (E)-2-methylbut-2-enoate
InChI :InChI=1/C17H20O4/c1-4-11(3)16(18)20-12(5-2)10-15-13-8-6-7-9-14(13)17(19)21-15/h4,7,9-10,12H,5-6,8H2,1-3H3/b11-4+,15-10+
Std.InChI: InChI=1S/C17H20O4/c1-4-11(3)16(18)20-12(5-2)10-15-13-8-6-7-9-14(13)17(19)21-15/h4,7,9-10,12H,5-6,8H2,1-3H3/b11-4+,15-10+
InChIKey :JZZIVNUYKVAAGC-JZFHRPHZBK
Std.InChIKey: JZZIVNUYKVAAGC-JZFHRPHZSA-N
SMILES :CCC(/C=C/1\C2=C(C=CCC2)C(=O)O1)OC(=O)/C(=C/C)/C
Molar Refractivity :79.09 ± 0.4 cm3 (est)
Parachor :636.4 ± 6.0 cm3 (est)
Index of Refraction :1.543 ± 0.03
(est)
Surface Tension :41.5 ± 5.0 dyne/cm (est)
Density :1.14 ± 0.1 g/cm3 (est)
Polarizability :31.35 ± 0.5 10-24cm3 (est)