IUPAC Name :5,5,8a-trimethyl-1,2,3,4,4a,6,7,8-octahydronaphthalen-2-ol
InChI :InChI=1/C13H24O/c1-12(2)7-4-8-13(3)9-10(14)5-6-11(12)13/h10-11,14H,4-9H2,1-3H3
Std.InChI: InChI=1S/C13H24O/c1-12(2)7-4-8-13(3)9-10(14)5-6-11(12)13/h10-11,14H,4-9H2,1-3H3
InChIKey :HOHOHOZRWZCOOX-UHFFFAOYAE
Std.InChIKey: HOHOHOZRWZCOOX-UHFFFAOYSA-N
SMILES :CC1(CCCC2(C1CCC(C2)O)C)C
Molar Refractivity :59.69 ± 0.3 cm3 (est)
Parachor :501.3 ± 4.0 cm3 (est)
Index of Refraction :1.484 ± 0.02
(est)
Surface Tension :33.3 ± 3.0 dyne/cm (est)
Density :0.941 ± 0.06 g/cm3 (est)
Polarizability :23.66 ± 0.5 10-24cm3 (est)