IUPAC Name :3,6-dimethyl-3a,4,5,6,7,7a-hexahydro-3H-benzofuran-2-one
InChI :InChI=1/C10H16O2/c1-6-3-4-8-7(2)10(11)12-9(8)5-6/h6-9H,3-5H2,1-2H3
Std.InChI: InChI=1S/C10H16O2/c1-6-3-4-8-7(2)10(11)12-9(8)5-6/h6-9H,3-5H2,1-2H3
InChIKey :FGDINYRLQOKVQS-UHFFFAOYAP
Std.InChIKey: FGDINYRLQOKVQS-UHFFFAOYSA-N
SMILES :CC1C(=O)OC2CC(C)CCC12
Molar Refractivity :46.09 ± 0.3 cm3 (est)
Parachor :388.8 ± 6.0 cm3 (est)
Index of Refraction :1.460 ± 0.02 (est)
Surface Tension :28.5 ± 3.0 dyne/cm (est)
Density :1.000 ± 0.06 g/cm3 (est)
Polarizability :18.27 ± 0.5 10-24cm3 (est)