IUPAC Name :1,4,4,7-tetramethyl-2,3,3a,5a,8,9-hexahydro-1H-cyclopenta[c][1]benzofuran
InChI :InChI=1/C15H24O/c1-10-7-8-15-11(2)5-6-12(15)14(3,4)16-13(15)9-10/h9,11-13H,5-8H2,1-4H3
Std.InChI: InChI=1S/C15H24O/c1-10-7-8-15-11(2)5-6-12(15)14(3,4)16-13(15)9-10/h9,11-13H,5-8H2,1-4H3
InChIKey :JGKMDLIITSKWAD-UHFFFAOYAC
Std.InChIKey: JGKMDLIITSKWAD-UHFFFAOYSA-N
SMILES :CC1CCC2C13CCC(=CC3OC2(C)C)C
Molar Refractivity :66.74 ± 0.4 cm3 (est)
Parachor :533.0 ± 6.0 cm3 (est)
Index of Refraction :1.513 ± 0.03
(est)
Surface Tension :33.3 ± 5.0 dyne/cm (est)
Density :0.99 ± 0.1 g/cm3 (est)
Polarizability :26.45 ± 0.5 10-24cm3 (est)