IUPAC Name :(2R)-2-acetyloxy-2-phenylacetic acid
InChI :InChI=1/C10H10O4/c1-7(11)14-9(10(12)13)8-5-3-2-4-6-8/h2-6,9H,1H3,(H,12,13)/t9-/m1/s1
Std.InChI: InChI=1S/C10H10O4/c1-7(11)14-9(10(12)13)8-5-3-2-4-6-8/h2-6,9H,1H3,(H,12,13)/t9-/m1/s1
InChIKey :OBCUSTCTKLTMBX-SECBINFHBZ
Std.InChIKey: OBCUSTCTKLTMBX-SECBINFHSA-N
SMILES :CC(=O)O[C@H](C1=CC=CC=C1)C(=O)O
MDL: MFCD00004249
Molar Refractivity :48.41 ± 0.3 cm3 (est)
Parachor :408.6 ± 4.0 cm3 (est)
Index of Refraction :1.540 ± 0.02
(est)
Surface Tension :49.4 ± 3.0 dyne/cm (est)
Density :1.259 ± 0.06 g/cm3 (est)
Polarizability :19.19 ± 0.5 10-24cm3 (est)