IUPAC Name :1-(2-hydroxyphenyl)ethanone
InChI :InChI=1/C8H8O2/c1-6(9)7-4-2-3-5-8(7)10/h2-5,10H,1H3
Std.InChI: InChI=1S/C8H8O2/c1-6(9)7-4-2-3-5-8(7)10/h2-5,10H,1H3
InChIKey :JECYUBVRTQDVAT-UHFFFAOYAR
Std.InChIKey: JECYUBVRTQDVAT-UHFFFAOYSA-N
SMILES :CC(=O)C1=CC=CC=C1O
MDL: MFCD00002219
Molar Refractivity :38.16 ± 0.3 cm3 (est)
Parachor :307.4 ± 4.0 cm3 (est)
Index of Refraction :1.552 ± 0.02 (est)
Surface Tension :43.9 ± 3.0 dyne/cm (est)
Density :1.140 ± 0.06 g/cm3 (est)
Polarizability :15.12 ± 0.5 10-24cm3 (est)