IUPAC Name :8-(1,3-benzodioxol-5-yl)octan-2-one
InChI :InChI=1/C15H20O3/c1-12(16)6-4-2-3-5-7-13-8-9-14-15(10-13)18-11-17-14/h8-10H,2-7,11H2,1H3
Std.InChI: InChI=1S/C15H20O3/c1-12(16)6-4-2-3-5-7-13-8-9-14-15(10-13)18-11-17-14/h8-10H,2-7,11H2,1H3
InChIKey :DBBLBCCPXKEKRW-UHFFFAOYAJ
Std.InChIKey: DBBLBCCPXKEKRW-UHFFFAOYSA-N
SMILES :CC(=O)CCCCCCc1ccc2OCOc2c1
Molar Refractivity :69.79 ± 0.3 cm3 (est)
Parachor :583.0 ± 4.0 cm3 (est)
Index of Refraction :1.519 ± 0.02
(est)
Surface Tension :41.5 ± 3.0 dyne/cm (est)
Density :1.081 ± 0.06 g/cm3 (est)
Polarizability :27.66 ± 0.5 10-24cm3 (est)