IUPAC Name :2,2,6,8-tetramethyl-3,4,4a,5,8,8a-hexahydro-1H-naphthalen-1-ol
InChI :InChI=1/C14H24O/c1-9-7-10(2)12-11(8-9)5-6-14(3,4)13(12)15/h7,10-13,15H,5-6,8H2,1-4H3
Std.InChI: InChI=1S/C14H24O/c1-9-7-10(2)12-11(8-9)5-6-14(3,4)13(12)15/h7,10-13,15H,5-6,8H2,1-4H3
InChIKey :OEBIUKPSCOVDQZ-UHFFFAOYAG
Std.InChIKey: OEBIUKPSCOVDQZ-UHFFFAOYSA-N
SMILES :CC1C=C(CC2C1C(C(CC2)(C)C)O)C
Molar Refractivity :64.09 ± 0.3 cm3 (est)
Parachor :520.7 ± 6.0 cm3 (est)
Index of Refraction :1.481 ± 0.02 (est)
Surface Tension :28.6 ± 3.0 dyne/cm (est)
Density :0.925 ± 0.06 g/cm3 (est)
Polarizability :25.41 ± 0.5 10-24cm3 (est)