IUPAC Name :1-ethoxy-2-methoxy-4-[(E)-prop-1-enyl]benzene
InChI :InChI=1/C12H16O2/c1-4-6-10-7-8-11(14-5-2)12(9-10)13-3/h4,6-9H,5H2,1-3H3/b6-4+
Std.InChI: InChI=1S/C12H16O2/c1-4-6-10-7-8-11(14-5-2)12(9-10)13-3/h4,6-9H,5H2,1-3H3/b6-4+
InChIKey :AOSKXPFBGRLCEG-GQCTYLIABS
Std.InChIKey: AOSKXPFBGRLCEG-GQCTYLIASA-N
SMILES :CCOC1=C(C=C(C=C1)\C=C\C)OC
MDL: MFCD00038710
Molar Refractivity :60.13 ± 0.3 cm3 (est)
Parachor :463.3 ± 4.0 cm3 (est)
Index of Refraction :1.529 ± 0.02 (est)
Surface Tension :31.9 ± 3.0 dyne/cm (est)
Density :0.986 ± 0.06 g/cm3 (est)
Polarizability :23.83 ± 0.5 10-24cm3 (est)