IUPAC Name :1-(2-hydroxyethyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol
InChI :InChI=1/C16H30O2/c1-14(2)8-5-9-15(3)12(14)6-10-16(4,18)13(15)7-11-17/h12-13,17-18H,5-11H2,1-4H3
Std.InChI: InChI=1S/C16H30O2/c1-14(2)8-5-9-15(3)12(14)6-10-16(4,18)13(15)7-11-17/h12-13,17-18H,5-11H2,1-4H3
InChIKey :AIALTZSQORJYNJ-UHFFFAOYAA
Std.InChIKey: AIALTZSQORJYNJ-UHFFFAOYSA-N
SMILES :CC1(CCCC2(C1CCC(C2CCO)(C)O)C)C
MDL: MFCD01017470
Molar Refractivity :75.16 ± 0.3 cm3 (est)
Parachor :645.8 ± 4.0 cm3 (est)
Index of Refraction :1.485 ± 0.02 (est)
Surface Tension :36.8 ± 3.0 dyne/cm (est)
Density :0.970 ± 0.06 g/cm3 (est)
Polarizability :29.79 ± 0.5 10-24cm3 (est)