IUPAC Name :(4bS,8aS)-1-hydroxy-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a-tetrahydrophenanthrene-3,4-dione
InChI :InChI=1/C20H26O3/c1-11(2)14-16(21)12-7-8-13-19(3,4)9-6-10-20(13,5)15(12)18(23)17(14)22/h7-8,11,13,21H,6,9-10H2,1-5H3/t13-,20-/m0/s1
Std.InChI: InChI=1S/C20H26O3/c1-11(2)14-16(21)12-7-8-13-19(3,4)9-6-10-20(13,5)15(12)18(23)17(14)22/h7-8,11,13,21H,6,9-10H2,1-5H3/t13-,20-/m0/s1
InChIKey :DLSQHYBGHVPMAE-RBZFPXEDBI
Std.InChIKey: DLSQHYBGHVPMAE-RBZFPXEDSA-N
SMILES :O=C1C(=O)\C(=C(\O)/C=2\C=C/[C@@H]3[C@](C1=2)(C)CCCC3(C)C)C(C)C
Molar Refractivity :89.07 ± 0.4 cm3 (est)
Parachor :706.4 ± 6.0 cm3 (est)
Index of Refraction :1.563 ± 0.03
(est)
Surface Tension :44.2 ± 5.0 dyne/cm (est)
Density :1.14 ± 0.1 g/cm3 (est)
Polarizability :35.31 ± 0.5 10-24cm3 (est)