IUPAC Name :(1R,3aR,4S)-1,6,6-trimethyl-4-prop-1-en-2-yl-1,2,3,3a,4,5-hexahydroindene
InChI :InChI=1/C15H24/c1-10(2)13-8-15(4,5)9-14-11(3)6-7-12(13)14/h9,11-13H,1,6-8H2,2-5H3/t11-,12-,13-/m1/s1
Std.InChI: InChI=1S/C15H24/c1-10(2)13-8-15(4,5)9-14-11(3)6-7-12(13)14/h9,11-13H,1,6-8H2,2-5H3/t11-,12-,13-/m1/s1
InChIKey :FJRZWXBIQAQEOF-JHJVBQTABD
Std.InChIKey: FJRZWXBIQAQEOF-JHJVBQTASA-N
SMILES :C[C@@H]1CC[C@H]2C1=CC(C[C@@H]2C(=C)C)(C)C
Molar Refractivity :66.57 ± 0.4 cm3 (est)
Parachor :531.2 ± 6.0 cm3 (est)
Index of Refraction :1.493 ± 0.03
(est)
Surface Tension :28.9 ± 5.0 dyne/cm (est)
Density :0.89 ± 0.1 g/cm3 (est)
Polarizability :26.39 ± 0.5 10-24cm3 (est)