gamma-asarone

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :1,2,4-trimethoxy-5-prop-2-enylbenzene
InChI :InChI=1/C12H16O3/c1-5-6-9-7-11(14-3)12(15-4)8-10(9)13-2/h5,7-8H,1,6H2,2-4H3
Std.InChI: InChI=1S/C12H16O3/c1-5-6-9-7-11(14-3)12(15-4)8-10(9)13-2/h5,7-8H,1,6H2,2-4H3
InChIKey :AUNAUZZQBAIQFJ-UHFFFAOYAF
Std.InChIKey: AUNAUZZQBAIQFJ-UHFFFAOYSA-N
SMILES :COC1=CC(=C(C=C1CC=C)OC)OC
Molar Refractivity :60.19 ± 0.3 cm3 (est)
Parachor :482.6 ± 4.0 cm3 (est)
Index of Refraction :1.496 ± 0.02 (est)
Surface Tension :30.2 ± 3.0 dyne/cm (est)
Density :1.011 ± 0.06 g/cm3 (est)
Polarizability :23.86 ± 0.5 10-24cm3 (est)