IUPAC Name :(1R)-1-phenylethanol
InChI :InChI=1/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-/m1/s1
Std.InChI: InChI=1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-/m1/s1
InChIKey :WAPNOHKVXSQRPX-SSDOTTSWBP
Std.InChIKey: WAPNOHKVXSQRPX-SSDOTTSWSA-N
SMILES :C[C@H](C1=CC=CC=C1)O
Molar Refractivity :37.33 ± 0.3 cm3 (est)
Parachor :299.2 ± 4.0 cm3 (est)
Index of Refraction :1.531 ± 0.02 (est)
Surface Tension :38.0 ± 3.0 dyne/cm (est)
Density :1.013 ± 0.06 g/cm3 (est)
Polarizability :14.80 ± 0.5 10-24cm3 (est)