IUPAC Name :(1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl)methanol
InChI :InChI=1/C20H32O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h7,12,14,17-18,21H,5-6,8-11,13H2,1-4H3
Std.InChI: InChI=1S/C20H32O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h7,12,14,17-18,21H,5-6,8-11,13H2,1-4H3
InChIKey :GQRUHVMVWNKUFW-UHFFFAOYAR
Std.InChIKey: GQRUHVMVWNKUFW-UHFFFAOYSA-N
SMILES :CC(C)C1=CC2=CCC3C(CCCC3(C2CC1)C)(C)
Molar Refractivity :89.37 ± 0.4 cm3 (est)
Parachor :713.9 ± 6.0 cm3 (est)
Index of Refraction :1.533 ± 0.03 (est)
Surface Tension :37.9 ± 5.0 dyne/cm (est)
Density :1.00 ± 0.1 g/cm3 (est)
Polarizability :35.42 ± 0.5 10-24cm3 (est)