IUPAC Name :(4aS,5R,8aR,9aS)-3,4a,5-trimethyl-5,6,7,8a,9,9a-hexahydro-4H-benzo[f][1]benzofuran-2,8-dione
InChI :InChI=1/C15H20O3/c1-8-4-5-12(16)11-6-13-10(7-15(8,11)3)9(2)14(17)18-13/h8,11,13H,4-7H2,1-3H3/t8-,11+,13+,15+/m1/s1
Std.InChI: InChI=1S/C15H20O3/c1-8-4-5-12(16)11-6-13-10(7-15(8,11)3)9(2)14(17)18-13/h8,11,13H,4-7H2,1-3H3/t8-,11+,13+,15+/m1/s1
InChIKey :IXMDYOSMFGVWJY-KIRGAOJCBD
Std.InChIKey: IXMDYOSMFGVWJY-KIRGAOJCSA-N
SMILES :C[C@@H]1CCC(=O)[C@H]2[C@]1(CC3=C(C(=O)O[C@H]3C2)C)C
Molar Refractivity :66.73 ± 0.4 cm3 (est)
Parachor :543.3 ± 6.0 cm3 (est)
Index of Refraction :1.532 ± 0.03
(est)
Surface Tension :40.6 ± 5.0 dyne/cm (est)
Density :1.15 ± 0.1 g/cm3 (est)
Polarizability :26.45 ± 0.5 10-24cm3 (est)