IUPAC Name :(4S,4aR,8aS)-5,8a-dimethyl-4-prop-1-en-2-yl-2,3,4,4a,7,8-hexahydro-1H-naphthalene
InChI :InChI=1/C15H24/c1-11(2)13-8-6-10-15(4)9-5-7-12(3)14(13)15/h7,13-14H,1,5-6,8-10H2,2-4H3/t13-,14-,15-/m1/s1
Std.InChI: InChI=1S/C15H24/c1-11(2)13-8-6-10-15(4)9-5-7-12(3)14(13)15/h7,13-14H,1,5-6,8-10H2,2-4H3/t13-,14-,15-/m1/s1
InChIKey :OLYGAQAHPBFDGU-RBSFLKMABY
Std.InChIKey: OLYGAQAHPBFDGU-RBSFLKMASA-N
SMILES :CC1=CCC[C@]2([C@H]1[C@H](CCC2)C(=C)C)C
Molar Refractivity :66.46 ± 0.3 cm3 (est)
Parachor :533.3 ± 6.0 cm3 (est)
Index of Refraction :1.489 ± 0.02
(est)
Surface Tension :28.9 ± 3.0 dyne/cm (est)
Density :0.888 ± 0.06 g/cm3 (est)
Polarizability :26.34 ± 0.5 10-24cm3 (est)