IUPAC Name :3-hydroxy-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-3,4,5,6,7,8-hexahydronaphthalen-2-one
InChI :InChI=1/C15H24O3/c1-9-11-7-10(14(2,3)18)5-6-15(11,4)8-12(16)13(9)17/h10,12,16,18H,5-8H2,1-4H3
Std.InChI: InChI=1S/C15H24O3/c1-9-11-7-10(14(2,3)18)5-6-15(11,4)8-12(16)13(9)17/h10,12,16,18H,5-8H2,1-4H3
InChIKey :YLPXRNRUEGWUKL-UHFFFAOYAG
Std.InChIKey: YLPXRNRUEGWUKL-UHFFFAOYSA-N
SMILES :CC1=C2CC(CCC2(CC(C1=O)O)C)C(C)(C)O
Molar Refractivity :70.02 ± 0.4 cm3 (est)
Parachor :579.6 ± 6.0 cm3 (est)
Index of Refraction :1.533 ± 0.03
(est)
Surface Tension :43.6 ± 5.0 dyne/cm (est)
Density :1.11 ± 0.1 g/cm3 (est)
Polarizability :27.75 ± 0.5 10-24cm3 (est)