IUPAC Name :6-hydroxy-1,1,4a-trimethyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one
InChI :InChI=1/C20H28O2/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/h10-12,17,21H,6-9H2,1-5H3
Std.InChI: InChI=1S/C20H28O2/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/h10-12,17,21H,6-9H2,1-5H3
InChIKey :QBSIRAFQXBAHET-UHFFFAOYAW
Std.InChIKey: QBSIRAFQXBAHET-UHFFFAOYSA-N
SMILES :O=C3C(C)(C)C2CCc1c(cc(O)c(c1)C(C)C)C2(C)CC3
Molar Refractivity :89.66 ± 0.3 cm3 (est)
Parachor :710.8 ± 6.0 cm3 (est)
Index of Refraction :1.538 ± 0.02
(est)
Surface Tension :37.9 ± 3.0 dyne/cm (est)
Density :1.049 ± 0.06 g/cm3 (est)
Polarizability :35.54 ± 0.5 10-24cm3 (est)