IUPAC Name :4,7-dimethyl-1-(prop-1-en-2-yl)-1,2,3,4,4a,5,6,8a-octahydronaphthalene
InChI :InChI=1/C15H24/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h9,12-15H,1,5-8H2,2-4H3
Std.InChI: InChI=1S/C15H24/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h9,12-15H,1,5-8H2,2-4H3
InChIKey :HMTAHNDPLDKYJT-UHFFFAOYAH
Std.InChIKey: HMTAHNDPLDKYJT-UHFFFAOYSA-N
SMILES :C=C(C)C1CCC(C)C2CCC(C)=CC12
Molar Refractivity :66.56 ± 0.3 cm3 (est)
Parachor :532.9 ± 6.0 cm3 (est)
Index of Refraction :1.477 ± 0.02
(est)
Surface Tension :26.3 ± 3.0 dyne/cm (est)
Density :0.868 ± 0.06 g/cm3 (est)
Polarizability :26.38 ± 0.5 10-24cm3 (est)