IUPAC Name :2,2,7,7,8,9,9-heptamethyl-3a,4,5,6,6a,8-hexahydro-1H-cyclopenta[d][1]benzofuran
InChI :InChI=1/C18H32O/c1-12-16(4,5)13-9-8-10-14-18(13,17(12,6)7)11-15(2,3)19-14/h12-14H,8-11H2,1-7H3
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 :SVKODZVCLKPVPY-UHFFFAOYAJ
Std.InChIKey: HUYXPANWJVOYCI-UHFFFAOYSA-N
SMILES :CC1C(C2CCCC3C2(C1(C)C)CC(O3)(C)C)(C)C
Molar Refractivity :80.96 ± 0.4 cm3 (est)
Parachor :661.9 ± 6.0 cm3 (est)
Index of Refraction :1.493 ± 0.03
(est)
Surface Tension :31.9 ± 5.0 dyne/cm (est)
Density :0.95 ± 0.1 g/cm3 (est)
Polarizability :32.09 ± 0.5 10-24cm3 (est)