IUPAC Name :[2-methoxy-4-[(E)-prop-1-enyl]phenyl] 2-methylbutanoate
InChI :InChI=1/C15H20O3/c1-5-7-12-8-9-13(14(10-12)17-4)18-15(16)11(3)6-2/h5,7-11H,6H2,1-4H3/b7-5+
Std.InChI: InChI=1S/C15H20O3/c1-5-7-12-8-9-13(14(10-12)17-4)18-15(16)11(3)6-2/h5,7-11H,6H2,1-4H3/b7-5+
InChIKey :YRKHQDBXYJCJLO-FNORWQNLBV
Std.InChIKey: YRKHQDBXYJCJLO-FNORWQNLSA-N
SMILES :CCC(C)C(=O)OC1=C(C=C(C=C1)/C=C/C)OC
Molar Refractivity :74.01 ± 0.3 cm3 (est)
Parachor :585.1 ± 4.0 cm3 (est)
Index of Refraction :1.523 ± 0.02 (est)
Surface Tension :34.2 ± 3.0 dyne/cm (est)
Density :1.026 ± 0.06 g/cm3 (est)
Polarizability :29.34 ± 0.5 10-24cm3 (est)