IUPAC Name :2-phenylethyl 2-methylbutanoate
InChI :InChI=1/C13H18O2/c1-3-11(2)13(14)15-10-9-12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3
Std.InChI: InChI=1S/C13H18O2/c1-3-11(2)13(14)15-10-9-12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3
InChIKey :KVKKTLBBYFABAZ-UHFFFAOYAX
Std.InChIKey: KVKKTLBBYFABAZ-UHFFFAOYSA-N
SMILES :CCC(C)C(=O)OCCC1=CC=CC=C1
MDL: MFCD00061557
Molar Refractivity :60.69 ± 0.3 cm3 (est)
Parachor :504.9 ± 4.0 cm3 (est)
Index of Refraction :1.493 ± 0.02 (est)
Surface Tension :34.2 ± 3.0 dyne/cm (est)
Density :0.988 ± 0.06 g/cm3 (est)
Polarizability :24.06 ± 0.5 10-24cm3 (est)