IUPAC Name :1-phenylethane-1,2-diol
InChI :InChI=1/C8H10O2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8-10H,6H2
Std.InChI: InChI=1S/C8H10O2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8-10H,6H2
InChIKey :PWMWNFMRSKOCEY-UHFFFAOYAB
Std.InChIKey: PWMWNFMRSKOCEY-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)C(CO)O
MDL: MFCD00003546
Molar Refractivity :38.87 ± 0.3 cm3 (est)
Parachor :315.9 ± 4.0 cm3 (est)
Index of Refraction :1.572 ± 0.02
(est)
Surface Tension :51.4 ± 3.0 dyne/cm (est)
Density :1.170 ± 0.06 g/cm3 (est)
Polarizability :15.41 ± 0.5 10-24cm3 (est)