IUPAC Name :(3-methyl-1-phenylbutyl) acetate
InChI :InChI=1/C13H18O2/c1-10(2)9-13(15-11(3)14)12-7-5-4-6-8-12/h4-8,10,13H,9H2,1-3H3
Std.InChI: InChI=1S/C13H18O2/c1-10(2)9-13(15-11(3)14)12-7-5-4-6-8-12/h4-8,10,13H,9H2,1-3H3
InChIKey :PJHMVQZEQHALNW-UHFFFAOYAV
Std.InChIKey: PJHMVQZEQHALNW-UHFFFAOYSA-N
SMILES :CC(C)CC(C1=CC=CC=C1)OC(=O)C
Molar Refractivity :60.70 ± 0.3 cm3 (est)
Parachor :503.5 ± 4.0 cm3 (est)
Index of Refraction :1.491 ± 0.02 (est)
Surface Tension :33.4 ± 3.0 dyne/cm (est)
Density :0.985 ± 0.06 g/cm3 (est)
Polarizability :24.06 ± 0.5 10-24cm3 (est)