IUPAC Name :(2S,4aS,10aR)-1,1,4a-trimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-2,6-diol
InChI :InChI=1/C20H30O2/c1-12(2)14-10-13-6-7-17-19(3,4)18(22)8-9-20(17,5)15(13)11-16(14)21/h10-12,17-18,21-22H,6-9H2,1-5H3/t17-,18-,20+/m0/s1
Std.InChI: InChI=1S/C20H30O2/c1-12(2)14-10-13-6-7-17-19(3,4)18(22)8-9-20(17,5)15(13)11-16(14)21/h10-12,17-18,21-22H,6-9H2,1-5H3/t17-,18-,20+/m0/s1
InChIKey :ODFCWXVQZAQDSO-CMKODMSKBD
Std.InChIKey: ODFCWXVQZAQDSO-CMKODMSKSA-N
SMILES :CC(C)C1=C(C=C2C(=C1)CC[C@@H]3[C@@]2(CC[C@@H](C3(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)