IUPAC Name :4,4,8,8a-tetramethyl-7-methylidene-2,3,4a,5,6,8-hexahydro-1H-naphthalene
InChI :InChI=1/C15H26/c1-11-7-8-13-14(3,4)9-6-10-15(13,5)12(11)2/h12-13H,1,6-10H2,2-5H3
Std.InChI: InChI=1S/C15H26/c1-11-7-8-13-14(3,4)9-6-10-15(13,5)12(11)2/h12-13H,1,6-10H2,2-5H3
InChIKey :WOBFHHHYXAFVKB-UHFFFAOYAQ
Std.InChIKey: WOBFHHHYXAFVKB-UHFFFAOYSA-N
SMILES :CC1C(=C)CCC2C1(CCCC2(C)C)C
Molar Refractivity :66.92 ± 0.4 cm3 (est)
Parachor :545.7 ± 6.0 cm3 (est)
Index of Refraction :1.479 ± 0.03
(est)
Surface Tension :28.7 ± 5.0 dyne/cm (est)
Density :0.87 ± 0.1 g/cm3 (est)
Polarizability :26.52 ± 0.5 10-24cm3 (est)