IUPAC Name :2,2-dihydroxy-1-phenylethanone
InChI :InChI=1/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,8,10-11H
Std.InChI: InChI=1S/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,8,10-11H
InChIKey :NBIBDIKAOBCFJN-UHFFFAOYAR
Std.InChIKey: NBIBDIKAOBCFJN-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)C(=O)C(O)O
Molar Refractivity :39.30 ± 0.3 cm3 (est)
Parachor :323.3 ± 4.0 cm3 (est)
Index of Refraction :1.590 ± 0.02 (est)
Surface Tension :59.6 ± 3.0 dyne/cm (est)
Density :1.307 ± 0.06 g/cm3 (est)
Polarizability :15.58 ± 0.5 10-24cm3 (est)