IUPAC Name :2,5,5-trimethyl-1,3,4,4a,6,7-hexahydronaphthalen-2-ol
InChI :InChI=1/C13H22O/c1-12(2)7-4-5-10-9-13(3,14)8-6-11(10)12/h5,11,14H,4,6-9H2,1-3H3
Std.InChI: InChI=1S/C13H22O/c1-12(2)7-4-5-10-9-13(3,14)8-6-11(10)12/h5,11,14H,4,6-9H2,1-3H3
InChIKey :GPVOTKFXWGURGP-UHFFFAOYAA
Std.InChIKey: GPVOTKFXWGURGP-UHFFFAOYSA-N
SMILES :CC1(CCC=C2C1CCC(C2)(C)O)C
Molar Refractivity :59.36 ± 0.4 cm3 (est)
Parachor :483.1 ± 6.0 cm3 (est)
Index of Refraction :1.511 ± 0.03 (est)
Surface Tension :35.5 ± 5.0 dyne/cm (est)
Density :0.98 ± 0.1 g/cm3 (est)
Polarizability :23.53 ± 0.5 10-24cm3 (est)