IUPAC Name :(7aR)-4,4,7a-trimethyl-5,7-dihydro-1-benzofuran-2,6-dione
InChI :InChI=1/C11H14O3/c1-10(2)5-7(12)6-11(3)8(10)4-9(13)14-11/h4H,5-6H2,1-3H3/t11-/m1/s1
Std.InChI: InChI=1S/C11H14O3/c1-10(2)5-7(12)6-11(3)8(10)4-9(13)14-11/h4H,5-6H2,1-3H3/t11-/m1/s1
InChIKey :DJSMGUVSIWKZJW-LLVKDONJBH
Std.InChIKey: DJSMGUVSIWKZJW-LLVKDONJSA-N
SMILES :C[C@@]12CC(=O)CC(C1=CC(=O)O2)(C)C
Molar Refractivity :50.55 ± 0.4 cm3 (est)
Parachor :418.6 ± 6.0 cm3 (est)
Index of Refraction :1.516 ± 0.03
(est)
Surface Tension :39.1 ± 5.0 dyne/cm (est)
Density :1.16 ± 0.1 g/cm3 (est)
Polarizability :20.04 ± 0.5 10-24cm3 (est)