IUPAC Name :3-methylbutyl 2-hydroxy-2-phenylacetate
InChI :InChI=1/C13H18O3/c1-10(2)8-9-16-13(15)12(14)11-6-4-3-5-7-11/h3-7,10,12,14H,8-9H2,1-2H3
Std.InChI: InChI=1S/C13H18O3/c1-10(2)8-9-16-13(15)12(14)11-6-4-3-5-7-11/h3-7,10,12,14H,8-9H2,1-2H3
InChIKey :KQQXUARABJGCMS-UHFFFAOYAP
Std.InChIKey: KQQXUARABJGCMS-UHFFFAOYSA-N
SMILES :CC(C)CCOC(=O)C(c1ccccc1)O
MDL: MFCD00021858
Molar Refractivity :62.23 ± 0.3 cm3 (est)
Parachor :520.3 ± 4.0 cm3 (est)
Index of Refraction :1.513 ± 0.02
(est)
Surface Tension :39.9 ± 3.0 dyne/cm (est)
Density :1.074 ± 0.06 g/cm3 (est)
Polarizability :24.67 ± 0.5 10-24cm3 (est)