IUPAC Name :(2S)-2-hydroxy-2-phenylacetic acid
InChI :InChI=1/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)/t7-/m0/s1
Std.InChI: InChI=1S/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)/t7-/m0/s1
InChIKey :IWYDHOAUDWTVEP-ZETCQYMHBP
Std.InChIKey: IWYDHOAUDWTVEP-ZETCQYMHSA-N
SMILES :c1ccc(cc1)[C@@H](C(=O)O)O
MDL: MFCD00004495
Molar Refractivity :38.90 ± 0.3 cm3 (est)
Parachor :321.0 ± 4.0 cm3 (est)
Index of Refraction :1.590 ± 0.02 (est)
Surface Tension :60.4 ± 3.0 dyne/cm (est)
Density :1.321 ± 0.06 g/cm3 (est)
Polarizability :15.42 ± 0.5 10-24cm3 (est)