IUPAC Name :(4aS)-1,1,4a-trimethyl-7-(propan-2-yl)-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-3,6-diol
InChI :InChI=1/C20H30O2/c1-12(2)15-8-13-6-7-18-19(3,4)10-14(21)11-20(18,5)16(13)9-17(15)22/h8-9,12,14,18,21-22H,6-7,10-11H2,1-5H3/t14?,18?,20-/m1/s1
Std.InChI: InChI=1S/C20H30O2/c1-12(2)15-8-13-6-7-18-19(3,4)10-14(21)11-20(18,5)16(13)9-17(15)22/h8-9,12,14,18,21-22H,6-7,10-11H2,1-5H3/t14?,18?,20-/m1/s1
InChIKey :PRYXPGFZVGZNBL-FPMRRHDIBF
Std.InChIKey: PRYXPGFZVGZNBL-FPMRRHDISA-N
SMILES :CC(C)C1=C(C=C2C(=C1)CCC3[C@@]2(CC(CC3(C)C)O)C)O
Molar Refractivity :91.12 ± 0.3 cm3 (est)
Parachor :724.6 ± 4.0 cm3 (est)
Index of Refraction :1.548 ± 0.02
(est)
Surface Tension :40.7 ± 3.0 dyne/cm (est)
Density :1.054 ± 0.06 g/cm3 (est)
Polarizability :36.12 ± 0.5 10-24cm3 (est)