IUPAC Name :(2-methoxy-4-prop-2-enylphenyl) 3-methylbutanoate
InChI :InChI=1/C15H20O3/c1-5-6-12-7-8-13(14(10-12)17-4)18-15(16)9-11(2)3/h5,7-8,10-11H,1,6,9H2,2-4H3
Std.InChI: InChI=1S/C15H20O3/c1-5-6-12-7-8-13(14(10-12)17-4)18-15(16)9-11(2)3/h5,7-8,10-11H,1,6,9H2,2-4H3
InChIKey :PLUVLWUSXQCTNH-UHFFFAOYAL
Std.InChIKey: PLUVLWUSXQCTNH-UHFFFAOYSA-N
SMILES :CC(C)CC(=O)OC1=C(C=C(C=C1)CC=C)OC
Molar Refractivity :72.03 ± 0.3 cm3 (est)
Parachor :587.5 ± 4.0 cm3 (est)
Index of Refraction :1.498 ± 0.02 (est)
Surface Tension :32.8 ± 3.0 dyne/cm (est)
Density :1.011 ± 0.06 g/cm3 (est)
Polarizability :28.55 ± 0.5 10-24cm3 (est)