IUPAC Name :(2-methyl-1-phenylpropan-2-yl) formate
InChI :InChI=1/C11H14O2/c1-11(2,13-9-12)8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3
Std.InChI: InChI=1S/C11H14O2/c1-11(2,13-9-12)8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3
InChIKey :CFSCYYFRHIBXMS-UHFFFAOYAV
Std.InChIKey: CFSCYYFRHIBXMS-UHFFFAOYSA-N
SMILES :CC(C)(CC1=CC=CC=C1)OC=O
Molar Refractivity :51.59 ± 0.3 cm3 (est)
Parachor :426.8 ± 4.0 cm3 (est)
Index of Refraction :1.499 ± 0.02 (est)
Surface Tension :34.9 ± 3.0 dyne/cm (est)
Density :1.015 ± 0.06 g/cm3 (est)
Polarizability :20.45 ± 0.5 10-24cm3 (est)