IUPAC Name :(2-hydroxy-2-phenyl-ethyl) formate
InChI :InChI=1/C9H10O3/c10-7-12-6-9(11)8-4-2-1-3-5-8/h1-5,7,9,11H,6H2
Std.InChI: InChI=1S/C9H10O3/c10-7-12-6-9(11)8-4-2-1-3-5-8/h1-5,7,9,11H,6H2
InChIKey :HIOIQKHRRPFYPQ-UHFFFAOYAA
Std.InChIKey: HIOIQKHRRPFYPQ-UHFFFAOYSA-N
SMILES :c1ccc(cc1)C(COC=O)O
Molar Refractivity :43.90 ± 0.3 cm3 (est)
Parachor :367.5 ± 4.0 cm3 (est)
Index of Refraction :1.536 ± 0.02 (est)
Surface Tension :46.6 ± 3.0 dyne/cm (est)
Density :1.181 ± 0.06 g/cm3 (est)
Polarizability :17.40 ± 0.5 10-24cm3 (est)