IUPAC Name :3-[2-(2-hydroxyphenyl)ethyl]-5-methoxyphenol
InChI :InChI=1/C15H16O3/c1-18-14-9-11(8-13(16)10-14)6-7-12-4-2-3-5-15(12)17/h2-5,8-10,16-17H,6-7H2,1H3
Std.InChI: InChI=1S/C15H16O3/c1-18-14-9-11(8-13(16)10-14)6-7-12-4-2-3-5-15(12)17/h2-5,8-10,16-17H,6-7H2,1H3
InChIKey :IUMFLNFLJUUODE-UHFFFAOYAS
Std.InChIKey: IUMFLNFLJUUODE-UHFFFAOYSA-N
SMILES :COC1=CC(=CC(=C1)O)CCC2=CC=CC=C2O
Molar Refractivity :70.73 ± 0.3 cm3 (est)
Parachor :542.7 ± 4.0 cm3 (est)
Index of Refraction :1.610 ± 0.02
(est)
Surface Tension :50.2 ± 3.0 dyne/cm (est)
Density :1.198 ± 0.06 g/cm3 (est)
Polarizability :28.04 ± 0.5 10-24cm3 (est)