IUPAC Name :2,2,6,6,7,8,8-heptamethyl-3,3a,4,5,5a,7,8a,8b-octahydrocyclopenta[g][1]benzofuran
InChI :InChI=1/C18H32O/c1-11-17(4,5)13-9-8-12-10-16(2,3)19-15(12)14(13)18(11,6)7/h11-15H,8-10H2,1-7H3
Std.InChI: InChI=1S/C18H32O/c1-11-17(4,5)13-9-8-12-10-16(2,3)19-15(12)14(13)18(11,6)7/h11-15H,8-10H2,1-7H3
InChIKey :HUYXPANWJVOYCI-UHFFFAOYAB
Std.InChIKey: HUYXPANWJVOYCI-UHFFFAOYSA-N
SMILES :CC1C(C2CCC3CC(OC3C2C1(C)C)(C)C)(C)C
Molar Refractivity :81.11 ± 0.3 cm3 (est)
Parachor :690.9 ± 4.0 cm3 (est)
Index of Refraction :1.451 ± 0.02
(est)
Surface Tension :27.6 ± 3.0 dyne/cm (est)
Density :0.877 ± 0.06 g/cm3 (est)
Polarizability :32.15 ± 0.5 10-24cm3 (est)