IUPAC Name :4-[(1E)-3-Hydroxy-1-propen-1-yl]-2-methoxyphenol
InChI :InChI=1/C10H12O3/c1-13-10-7-8(3-2-6-11)4-5-9(10)12/h2-5,7,11-12H,6H2,1H3/b3-2+
Std.InChI: InChI=1S/C10H12O3/c1-13-10-7-8(3-2-6-11)4-5-9(10)12/h2-5,7,11-12H,6H2,1H3/b3-2+
InChIKey :JMFRWRFFLBVWSI-NSCUHMNNBF
Std.InChIKey: JMFRWRFFLBVWSI-NSCUHMNNSA-N
SMILES :COC1=C(C=CC(=C1)/C=C/CO)O
MDL: MFCD00002922
Molar Refractivity :52.23 ± 0.3 cm3 (est)
Parachor :398.6 ± 4.0 cm3 (est)
Index of Refraction :1.611 ± 0.02
(est)
Surface Tension :49.4 ± 3.0 dyne/cm (est)
Density :1.198 ± 0.06 g/cm3 (est)
Polarizability :20.70 ± 0.5 10-24cm3 (est)