IUPAC Name :(3S,3aR)-3-butyl-3a,4,5,6-tetrahydro-3H-2-benzofuran-1-one
InChI :InChI=1/C12H18O2/c1-2-3-8-11-9-6-4-5-7-10(9)12(13)14-11/h7,9,11H,2-6,8H2,1H3/t9-,11+/m1/s1
Std.InChI: InChI=1S/C12H18O2/c1-2-3-8-11-9-6-4-5-7-10(9)12(13)14-11/h7,9,11H,2-6,8H2,1H3/t9-,11+/m1/s1
InChIKey :UPJFTVFLSIQQAV-KOLCDFICBX
Std.InChIKey: UPJFTVFLSIQQAV-KOLCDFICSA-N
SMILES :O=C/1O[C@H]([C@H]2C\1=C\CCC2)CCCC
Molar Refractivity :55.01 ± 0.4 cm3 (est)
Parachor :456.9 ± 6.0 cm3 (est)
Index of Refraction :1.499 ± 0.03
(est)
Surface Tension :35.5 ± 5.0 dyne/cm (est)
Density :1.03 ± 0.1 g/cm3 (est)
Polarizability :21.81 ± 0.5 10-24cm3 (est)