IUPAC Name :3-(2-methylpropyl)-3a,4,5,6-tetrahydro-3H-2-benzofuran-1-one
InChI :InChI=1/C12H18O2/c1-8(2)7-11-9-5-3-4-6-10(9)12(13)14-11/h6,8-9,11H,3-5,7H2,1-2H3
Std.InChI: InChI=1S/C12H18O2/c1-8(2)7-11-9-5-3-4-6-10(9)12(13)14-11/h6,8-9,11H,3-5,7H2,1-2H3
InChIKey :CTMNHOOSFSITGN-UHFFFAOYAD
Std.InChIKey: CTMNHOOSFSITGN-UHFFFAOYSA-N
SMILES :CC(C)CC1C2CCCC=C2C(=O)O1
MDL: MFCD00171327
Molar Refractivity :54.99 ± 0.4 cm3 (est)
Parachor :454.8 ± 6.0 cm3 (est)
Index of Refraction :1.497 ± 0.03 (est)
Surface Tension :34.4 ± 5.0 dyne/cm (est)
Density :1.03 ± 0.1 g/cm3 (est)
Polarizability :21.80 ± 0.5 10-24cm3 (est)