IUPAC Name :6,9-dihydroxy-5a,9-dimethyl-3-methylidene-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-2-one
InChI :InChI=1/C15H22O4/c1-8-9-4-6-14(2)10(16)5-7-15(3,18)12(14)11(9)19-13(8)17/h9-12,16,18H,1,4-7H2,2-3H3
Std.InChI: InChI=1S/C15H22O4/c1-8-9-4-6-14(2)10(16)5-7-15(3,18)12(14)11(9)19-13(8)17/h9-12,16,18H,1,4-7H2,2-3H3
InChIKey :LVABKRFKENTQBT-UHFFFAOYAQ
Std.InChIKey: LVABKRFKENTQBT-UHFFFAOYSA-N
SMILES :CC12CCC3C(C1C(CCC2O)(C)O)OC(=O)C3=C
Molar Refractivity :69.76 ± 0.4 cm3 (est)
Parachor :571.7 ± 6.0 cm3 (est)
Index of Refraction :1.558 ± 0.03
(est)
Surface Tension :48.8 ± 5.0 dyne/cm (est)
Density :1.23 ± 0.1 g/cm3 (est)
Polarizability :27.65 ± 0.5 10-24cm3 (est)