IUPAC Name :[2-methoxy-4-[(E)-prop-1-enyl]phenyl] 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/h5-8,10-11H,9H2,1-4H3/b6-5+
Std.InChI: InChI=1S/C15H20O3/c1-5-6-12-7-8-13(14(10-12)17-4)18-15(16)9-11(2)3/h5-8,10-11H,9H2,1-4H3/b6-5+
InChIKey :JNVPTYXMIALTSY-AATRIKPKBL
Std.InChIKey: JNVPTYXMIALTSY-AATRIKPKSA-N
SMILES :C/C=C/C1=CC(=C(C=C1)OC(=O)CC(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)