IUPAC Name :(3R,3aS,5aS,9R,9aS,9bS)-3,5a,9-trimethyl-3a,4,5,6,7,9,9a,9b-octahydro-3H-benzo[g][1]benzofuran-2,8-dione
InChI :InChI=1/C15H22O3/c1-8-10-4-6-15(3)7-5-11(16)9(2)12(15)13(10)18-14(8)17/h8-10,12-13H,4-7H2,1-3H3/t8-,9+,10+,12-,13+,15+/m1/s1
Std.InChI: InChI=1S/C15H22O3/c1-8-10-4-6-15(3)7-5-11(16)9(2)12(15)13(10)18-14(8)17/h8-10,12-13H,4-7H2,1-3H3/t8-,9+,10+,12-,13+,15+/m1/s1
InChIKey :BXRGGUXPWTWACZ-JMCMWBPZBR
Std.InChIKey: BXRGGUXPWTWACZ-JMCMWBPZSA-N
SMILES :C[C@@H]1[C@@H]2CC[C@]3(CCC(=O)[C@@H]([C@@H]3[C@H]2OC1=O)C)C
Molar Refractivity :67.33 ± 0.3 cm3 (est)
Parachor :559.1 ± 6.0 cm3 (est)
Index of Refraction :1.493 ± 0.02
(est)
Surface Tension :34.0 ± 3.0 dyne/cm (est)
Density :1.081 ± 0.06 g/cm3 (est)
Polarizability :26.69 ± 0.5 10-24cm3 (est)