IUPAC Name :3-propylbenzene-1,2-diol
InChI :InChI=1/C9H12O2/c1-2-4-7-5-3-6-8(10)9(7)11/h3,5-6,10-11H,2,4H2,1H3
Std.InChI: InChI=1S/C9H12O2/c1-2-4-7-5-3-6-8(10)9(7)11/h3,5-6,10-11H,2,4H2,1H3
InChIKey :GOZVFLWHGAXTPA-UHFFFAOYAD
Std.InChIKey: GOZVFLWHGAXTPA-UHFFFAOYSA-N
SMILES :CCCC1=C(C(=CC=C1)O)O
Molar Refractivity :44.19 ± 0.3 cm3 (est)
Parachor :353.6 ± 4.0 cm3 (est)
Index of Refraction :1.565 ± 0.02
(est)
Surface Tension :46.2 ± 3.0 dyne/cm (est)
Density :1.122 ± 0.06 g/cm3 (est)
Polarizability :17.52 ± 0.5 10-24cm3 (est)