IUPAC Name :6-hydroxy-1,1,4a-trimethyl-7-propan-2-yl-2,3,4,10a-tetrahydrophenanthrene-9,10-dione
InChI :InChI=1/C20H26O3/c1-11(2)12-9-13-14(10-15(12)21)20(5)8-6-7-19(3,4)18(20)17(23)16(13)22/h9-11,18,21H,6-8H2,1-5H3
Std.InChI: InChI=1S/C20H26O3/c1-11(2)12-9-13-14(10-15(12)21)20(5)8-6-7-19(3,4)18(20)17(23)16(13)22/h9-11,18,21H,6-8H2,1-5H3
InChIKey :KVTOPOITUALWOF-UHFFFAOYAP
Std.InChIKey: KVTOPOITUALWOF-UHFFFAOYSA-N
SMILES :CC(C)C1=C(C=C2C(=C1)C(=O)C(=O)C3C2(CCCC3(C)C)C)O
Molar Refractivity :89.79 ± 0.3 cm3 (est)
Parachor :716.0 ± 6.0 cm3 (est)
Index of Refraction :1.547 ± 0.02
(est)
Surface Tension :41.0 ± 3.0 dyne/cm (est)
Density :1.111 ± 0.06 g/cm3 (est)
Polarizability :35.59 ± 0.5 10-24cm3 (est)