IUPAC Name :(6aS)-7,7-dimethyl-3-propan-2-yl-5,6,6a,8,9,11-hexahydrodibenzo[3,2-[7]annulene-1,2-diol
InChI :InChI=1/C20H28O2/c1-12(2)15-10-13-7-8-17-14(6-5-9-20(17,3)4)11-16(13)19(22)18(15)21/h6,10,12,17,21-22H,5,7-9,11H2,1-4H3/t17-/m1/s1
Std.InChI: InChI=1S/C20H28O2/c1-12(2)15-10-13-7-8-17-14(6-5-9-20(17,3)4)11-16(13)19(22)18(15)21/h6,10,12,17,21-22H,5,7-9,11H2,1-4H3/t17-/m1/s1
InChIKey :ZSBGZCORDLYKJB-QGZVFWFLBJ
Std.InChIKey: ZSBGZCORDLYKJB-QGZVFWFLSA-N
SMILES :CC(C)C1=C(C(=C2CC3=CCCC([C@@H]3CCC2=C1)(C)C)O)O
Molar Refractivity :90.18 ± 0.4 cm3 (est)
Parachor :708.5 ± 6.0 cm3 (est)
Index of Refraction :1.583 ± 0.03
(est)
Surface Tension :47.7 ± 5.0 dyne/cm (est)
Density :1.11 ± 0.1 g/cm3 (est)
Polarizability :35.75 ± 0.5 10-24cm3 (est)