IUPAC Name :4-(3-hydroxybutyl)-2-methoxyphenol
InChI :InChI=1/C11H16O3/c1-8(12)3-4-9-5-6-10(13)11(7-9)14-2/h5-8,12-13H,3-4H2,1-2H3
Std.InChI: InChI=1S/C11H16O3/c1-8(12)3-4-9-5-6-10(13)11(7-9)14-2/h5-8,12-13H,3-4H2,1-2H3
InChIKey :GTLGHKNKLRZSMO-UHFFFAOYAS
Std.InChIKey: GTLGHKNKLRZSMO-UHFFFAOYSA-N
SMILES :CC(CCC1=CC(=C(C=C1)O)OC)O
MDL: MFCD17168272
Molar Refractivity :55.12 ± 0.3 cm3 (est)
Parachor :449.2 ± 4.0 cm3 (est)
Index of Refraction :1.540 ± 0.02 (est)
Surface Tension :42.8 ± 3.0 dyne/cm (est)
Density :1.117 ± 0.06 g/cm3 (est)
Polarizability :21.85 ± 0.5 10-24cm3 (est)