IUPAC Name :(4aR,5S,8aR)-3,4a,5-trimethyl-5,6,7,8,8a,9-hexahydro-4H-benzo[f][1]benzofuran
InChI :InChI=1/C15H22O/c1-10-9-16-14-7-12-6-4-5-11(2)15(12,3)8-13(10)14/h9,11-12H,4-8H2,1-3H3/t11-,12+,15+/m0/s1
Std.InChI: InChI=1S/C15H22O/c1-10-9-16-14-7-12-6-4-5-11(2)15(12,3)8-13(10)14/h9,11-12H,4-8H2,1-3H3/t11-,12+,15+/m0/s1
InChIKey :LCYZOSVRKHROOX-YWPYICTPBO
Std.InChIKey: LCYZOSVRKHROOX-YWPYICTPSA-N
SMILES :C[C@H]1CCC[C@H]2[C@@]1(CC3=C(C2)OC=C3C)C
Molar Refractivity :65.97 ± 0.3 cm3 (est)
Parachor :535.7 ± 4.0 cm3 (est)
Index of Refraction :1.506 ± 0.02
(est)
Surface Tension :33.9 ± 3.0 dyne/cm (est)
Density :0.983 ± 0.06 g/cm3 (est)
Polarizability :26.15 ± 0.5 10-24cm3 (est)