IUPAC Name :2-(1,3-benzodioxol-5-yl)-5-methoxy-3-methyl-3a-prop-2-enyl-2,3-dihydro-1-benzofuran-6-one
InChI :InChI=1/C20H20O5/c1-4-7-20-10-17(22-3)14(21)9-18(20)25-19(12(20)2)13-5-6-15-16(8-13)24-11-23-15/h4-6,8-10,12,19H,1,7,11H2,2-3H3
Std.InChI: InChI=1S/C20H20O5/c1-4-7-20-10-17(22-3)14(21)9-18(20)25-19(12(20)2)13-5-6-15-16(8-13)24-11-23-15/h4-6,8-10,12,19H,1,7,11H2,2-3H3
InChIKey :SOLJFAQVSWXZEQ-UHFFFAOYAL
Std.InChIKey: SOLJFAQVSWXZEQ-UHFFFAOYSA-N
SMILES :CC1C(OC2=CC(=O)C(=CC12CC=C)OC)C3=CC4=C(C=C3)OCO4
Molar Refractivity :91.61 ± 0.4 cm3 (est)
Parachor :708.1 ± 6.0 cm3 (est)
Index of Refraction :1.603 ± 0.03
(est)
Surface Tension :49.7 ± 5.0 dyne/cm (est)
Density :1.27 ± 0.1 g/cm3 (est)
Polarizability :36.32 ± 0.5 10-24cm3 (est)