IUPAC Name :(4aS,4bS,7S,10aS)-7-ethenyl-1,1,4a,7-tetramethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-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/h6,14,16-17H,1,7-13H2,2-5H3/t16-,17-,19+,20+/m0/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/h6,14,16-17H,1,7-13H2,2-5H3/t16-,17-,19+,20+/m0/s1
InChIKey :XDSYKASBVOZOAG-RAUXBKROBT
Std.InChIKey: XDSYKASBVOZOAG-RAUXBKROSA-N
SMILES :C[C@]1(CC[C@H]2C(=C1)CC[C@@H]3[C@@]2(CCCC3(C)C)C)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)