IUPAC Name :(1S,4aR,4bS,8aR,10aR)-2-ethenyl-1,4b,8,8-tetramethyl-1,4,4a,5,6,7,8a,9,10,10a-decahydrophenanthrene
InChI :InChI=1/C20H32/c1-6-15-8-10-17-16(14(15)2)9-11-18-19(3,4)12-7-13-20(17,18)5/h6,8,14,16-18H,1,7,9-13H2,2-5H3/t14-,16-,17-,18-,20+/m1/s1
Std.InChI: InChI=1S/C20H32/c1-6-15-8-10-17-16(14(15)2)9-11-18-19(3,4)12-7-13-20(17,18)5/h6,8,14,16-18H,1,7,9-13H2,2-5H3/t14-,16-,17-,18-,20+/m1/s1
InChIKey :JQPDOKGAOXSRJD-SVEODPQUBK
Std.InChIKey: JQPDOKGAOXSRJD-SVEODPQUSA-N
SMILES :C[C@H]1[C@H]2CC[C@H]3[C@]([C@@H]2CC=C1C=C)(CCCC3(C)C)C
Molar Refractivity :89.68 ± 0.3 cm3 (est)
Parachor :700.1 ± 6.0 cm3 (est)
Index of Refraction :1.518 ± 0.02
(est)
Surface Tension :31.4 ± 3.0 dyne/cm (est)
Density :0.921 ± 0.06 g/cm3 (est)
Polarizability :35.55 ± 0.5 10-24cm3 (est)