IUPAC Name :3-ethylbenzene-1,2-diol
InChI :InChI=1/C8H10O2/c1-2-6-4-3-5-7(9)8(6)10/h3-5,9-10H,2H2,1H3
Std.InChI: InChI=1S/C8H10O2/c1-2-6-4-3-5-7(9)8(6)10/h3-5,9-10H,2H2,1H3
InChIKey :UUCQGNWZASKXNN-UHFFFAOYAM
Std.InChIKey: UUCQGNWZASKXNN-UHFFFAOYSA-N
SMILES :CCC1=C(C(=CC=C1)O)O
Molar Refractivity :39.56 ± 0.3 cm3 (est)
Parachor :313.8 ± 4.0 cm3 (est)
Index of Refraction :1.578 ± 0.02 (est)
Surface Tension :48.2 ± 3.0 dyne/cm (est)
Density :1.159 ± 0.06 g/cm3 (est)
Polarizability :15.68 ± 0.5 10-24cm3 (est)