IUPAC Name :(1R,2R,4S)-1-ethenyl-1-methyl-2,4-di(prop-1-en-2-yl)cyclohexane
InChI :InChI=1/C15H24/c1-7-15(6)9-8-13(11(2)3)10-14(15)12(4)5/h7,13-14H,1-2,4,8-10H2,3,5-6H3/t13-,14+,15-/m0/s1
Std.InChI: InChI=1S/C15H24/c1-7-15(6)9-8-13(11(2)3)10-14(15)12(4)5/h7,13-14H,1-2,4,8-10H2,3,5-6H3/t13-,14+,15-/m0/s1
InChIKey :OPFTUNCRGUEPRZ-ZNMIVQPWBQ
Std.InChIKey: OPFTUNCRGUEPRZ-ZNMIVQPWSA-N
SMILES :CC(=C)[C@H]1CC[C@]([C@H](C1)C(=C)C)(C)C=C
Molar Refractivity :69.81 ± 0.3 cm3 (est)
Parachor :553.5 ± 6.0 cm3 (est)
Index of Refraction :1.501 ± 0.02 (est)
Surface Tension :29.8 ± 3.0 dyne/cm (est)
Density :0.862 ± 0.06 g/cm3 (est)
Polarizability :27.67 ± 0.5 10-24cm3 (est)