IUPAC Name :(E)-3-(4-methoxyphenyl)prop-2-en-1-ol
InChI :InChI=1/C10H12O2/c1-12-10-6-4-9(5-7-10)3-2-8-11/h2-7,11H,8H2,1H3/b3-2+
Std.InChI: InChI=1S/C10H12O2/c1-12-10-6-4-9(5-7-10)3-2-8-11/h2-7,11H,8H2,1H3/b3-2+
InChIKey :NYICIIFSBJOBKE-NSCUHMNNBD
Std.InChIKey: NYICIIFSBJOBKE-NSCUHMNNSA-N
SMILES :COC1=CC=C(C=C1)/C=C/CO
Molar Refractivity :50.35 ± 0.3 cm3 (est)
Parachor :383.6 ± 4.0 cm3 (est)
Index of Refraction :1.577 ± 0.02
(est)
Surface Tension :40.6 ± 3.0 dyne/cm (est)
Density :1.080 ± 0.06 g/cm3 (est)
Polarizability :19.96 ± 0.5 10-24cm3 (est)