IUPAC Name :1,3-benzodioxol-5-ylmethyl 2-phenylacetate
InChI :InChI=1/C16H14O4/c17-16(9-12-4-2-1-3-5-12)18-10-13-6-7-14-15(8-13)20-11-19-14/h1-8H,9-11H2
Std.InChI: InChI=1S/C16H14O4/c17-16(9-12-4-2-1-3-5-12)18-10-13-6-7-14-15(8-13)20-11-19-14/h1-8H,9-11H2
InChIKey :DJSPWYDFRGZDHB-UHFFFAOYAR
Std.InChIKey: DJSPWYDFRGZDHB-UHFFFAOYSA-N
SMILES :C1OC2=C(O1)C=C(C=C2)COC(=O)CC3=CC=CC=C3
Molar Refractivity :72.85 ± 0.3 cm3 (est)
Parachor :575.8 ± 4.0 cm3 (est)
Index of Refraction :1.596 ± 0.02 (est)
Surface Tension :52.3 ± 3.0 dyne/cm (est)
Density :1.262 ± 0.06 g/cm3 (est)
Polarizability :28.88 ± 0.5 10-24cm3 (est)