IUPAC Name :2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol
InChI :InChI=1/C12H16O/c13-9-8-11-6-3-5-10-4-1-2-7-12(10)11/h1-2,4,7,11,13H,3,5-6,8-9H2
Std.InChI: InChI=1S/C12H16O/c13-9-8-11-6-3-5-10-4-1-2-7-12(10)11/h1-2,4,7,11,13H,3,5-6,8-9H2
InChIKey :AIHUOSMQBXJRER-UHFFFAOYAV
Std.InChIKey: AIHUOSMQBXJRER-UHFFFAOYSA-N
SMILES :C1CC(C2=CC=CC=C2C1)CCO
Molar Refractivity :53.90 ± 0.3 cm3 (est)
Parachor :434.3 ± 4.0 cm3 (est)
Index of Refraction :1.541 ± 0.02 (est)
Surface Tension :41.3 ± 3.0 dyne/cm (est)
Density :1.028 ± 0.06 g/cm3 (est)
Polarizability :21.36 ± 0.5 10-24cm3 (est)