IUPAC Name :4-methoxy-3,4a,5-trimethyl-5,6,7,8,8a,9-hexahydro-4H-benzo[f][1]benzofuran
InChI :InChI=1/C16H24O2/c1-10-9-18-13-8-12-7-5-6-11(2)16(12,3)15(17-4)14(10)13/h9,11-12,15H,5-8H2,1-4H3
Std.InChI: InChI=1S/C16H24O2/c1-10-9-18-13-8-12-7-5-6-11(2)16(12,3)15(17-4)14(10)13/h9,11-12,15H,5-8H2,1-4H3
InChIKey :JRLLKNNCOWNIBL-UHFFFAOYAG
Std.InChIKey: JRLLKNNCOWNIBL-UHFFFAOYSA-N
SMILES :CC1CCCC2C1(C(C3=C(C2)OC=C3C)OC)C
Molar Refractivity :72.38 ± 0.4 cm3 (est)
Parachor :587.6 ± 6.0 cm3 (est)
Index of Refraction :1.517 ± 0.03
(est)
Surface Tension :36.4 ± 5.0 dyne/cm (est)
Density :1.03 ± 0.1 g/cm3 (est)
Polarizability :28.69 ± 0.5 10-24cm3 (est)