IUPAC Name :[(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methanol
InChI :InChI=1/C20H30O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h6,8,12,14,18,21H,5,7,9-11,13H2,1-4H3/t18-,19-,20+/m0/s1
Std.InChI: InChI=1S/C20H30O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h6,8,12,14,18,21H,5,7,9-11,13H2,1-4H3/t18-,19-,20+/m0/s1
InChIKey :WSKGRAGZAQRSED-SLFFLAALBV
Std.InChIKey: WSKGRAGZAQRSED-SLFFLAALSA-N
SMILES :CC(C)C1=CC2=C(C=C1)[C@]3(CCC[C@@]([C@@H]3CC2)(C)CO)C
Molar Refractivity :89.17 ± 0.3 cm3 (est)
Parachor :724.6 ± 4.0 cm3 (est)
Index of Refraction :1.527 ± 0.02
(est)
Surface Tension :38.9 ± 3.0 dyne/cm (est)
Density :0.987 ± 0.06 g/cm3 (est)
Polarizability :35.35 ± 0.5 10-24cm3 (est)