IUPAC Name :5,6-dihydroxy-1,1-dimethyl-7-propan-2-yl-2,3,9,10-tetrahydrophenanthren-4-one
InChI :InChI=1/C19H24O3/c1-10(2)12-9-11-5-6-13-16(15(11)18(22)17(12)21)14(20)7-8-19(13,3)4/h9-10,21-22H,5-8H2,1-4H3
Std.InChI: InChI=1S/C19H24O3/c1-10(2)12-9-11-5-6-13-16(15(11)18(22)17(12)21)14(20)7-8-19(13,3)4/h9-10,21-22H,5-8H2,1-4H3
InChIKey :NPQAMUFQEFLLCY-UHFFFAOYAZ
Std.InChIKey: NPQAMUFQEFLLCY-UHFFFAOYSA-N
SMILES :CC(C)C1=C(C(=C2C(=C1)CCC3=C2C(=O)CCC3(C)C)O)O
Molar Refractivity :85.46 ± 0.4 cm3 (est)
Parachor :671.9 ± 6.0 cm3 (est)
Index of Refraction :1.600 ± 0.03
(est)
Surface Tension :52.5 ± 5.0 dyne/cm (est)
Density :1.20 ± 0.1 g/cm3 (est)
Polarizability :33.87 ± 0.5 10-24cm3 (est)