IUPAC Name :2-[6-(2-methylbut-3-en-2-yl)-7-oxo-2,3-dihydrofuro[3,2-g]chromen-2-yl]propan-2-yl acetate
InChI :InChI=1/C21H24O5/c1-7-20(3,4)15-9-13-8-14-10-18(21(5,6)26-12(2)22)24-16(14)11-17(13)25-19(15)23/h7-9,11,18H,1,10H2,2-6H3
Std.InChI: InChI=1S/C21H24O5/c1-7-20(3,4)15-9-13-8-14-10-18(21(5,6)26-12(2)22)24-16(14)11-17(13)25-19(15)23/h7-9,11,18H,1,10H2,2-6H3
InChIKey :AWMHMGFGCLBSAY-UHFFFAOYAD
Std.InChIKey: AWMHMGFGCLBSAY-UHFFFAOYSA-N
SMILES :CC(=O)OC(C)(C)C1CC2=C(O1)C=C3C(=C2)C=C(C(=O)O3)C(C)(C)C=C
Molar Refractivity :96.08 ± 0.3 cm3 (est)
Parachor :775.2 ± 6.0 cm3 (est)
Index of Refraction :1.555 ± 0.02
(est)
Surface Tension :44.9 ± 3.0 dyne/cm (est)
Density :1.190 ± 0.06 g/cm3 (est)
Polarizability :38.09 ± 0.5 10-24cm3 (est)