IUPAC Name :(2R,4aR,4bS,8aR)-2-ethenyl-2,4b,8,8-tetramethyl-3,4,4a,5,6,7,8a,9-octahydro-1H-phenanthrene
InChI :InChI=1/C20H32/c1-6-19(4)13-10-16-15(14-19)8-9-17-18(2,3)11-7-12-20(16,17)5/h6,8,16-17H,1,7,9-14H2,2-5H3/t16-,17-,19-,20-/m1/s1
Std.InChI: InChI=1S/C20H32/c1-6-19(4)13-10-16-15(14-19)8-9-17-18(2,3)11-7-12-20(16,17)5/h6,8,16-17H,1,7,9-14H2,2-5H3/t16-,17-,19-,20-/m1/s1
InChIKey :VCOVNILQQQZROK-HNBVOPMIBL
Std.InChIKey: VCOVNILQQQZROK-HNBVOPMISA-N
SMILES :C[C@]1(CC[C@@H]2C(=CC[C@H]3[C@@]2(CCCC3(C)C)C)C1)C=C
Molar Refractivity :87.95 ± 0.4 cm3 (est)
Parachor :700.5 ± 6.0 cm3 (est)
Index of Refraction :1.514 ± 0.03
(est)
Surface Tension :33.0 ± 5.0 dyne/cm (est)
Density :0.93 ± 0.1 g/cm3 (est)
Polarizability :34.86 ± 0.5 10-24cm3 (est)