IUPAC Name :1-ethyl-4-[(E)-3-methoxyprop-2-enyl]benzene
InChI :InChI=1/C12H16O/c1-3-11-6-8-12(9-7-11)5-4-10-13-2/h4,6-10H,3,5H2,1-2H3/b10-4+
Std.InChI: InChI=1S/C12H16O/c1-3-11-6-8-12(9-7-11)5-4-10-13-2/h4,6-10H,3,5H2,1-2H3/b10-4+
InChIKey :MGUBMIBQQGCQRB-ONNFQVAWBG
Std.InChIKey: MGUBMIBQQGCQRB-ONNFQVAWSA-N
SMILES :CCC1=CC=C(C=C1)C/C=C/OC
Molar Refractivity :56.42 ± 0.3 cm3 (est)
Parachor :446.9 ± 4.0 cm3 (est)
Index of Refraction :1.511 ± 0.02
(est)
Surface Tension :31.8 ± 3.0 dyne/cm (est)
Density :0.937 ± 0.06 g/cm3 (est)
Polarizability :22.36 ± 0.5 10-24cm3 (est)