IUPAC Name :2,5,5,8a-tetramethyl-3,4,4a,5,6,8a-hexahydro-2H-chromene
InChI :InChI=1/C13H22O/c1-10-6-7-11-12(2,3)8-5-9-13(11,4)14-10/h5,9-11H,6-8H2,1-4H3
Std.InChI: InChI=1S/C13H22O/c1-10-6-7-11-12(2,3)8-5-9-13(11,4)14-10/h5,9-11H,6-8H2,1-4H3
InChIKey :IVTQSEFLDHBCDZ-UHFFFAOYAY
Std.InChIKey: IVTQSEFLDHBCDZ-UHFFFAOYSA-N
SMILES :CC2(C)CC=CC1(C)OC(C)CCC12
Molar Refractivity :59.40 ± 0.3 cm3 (est)
Parachor :509.8 ± 4.0 cm3 (est)
Index of Refraction :1.462 ± 0.02
(est)
Surface Tension :31.0 ± 3.0 dyne/cm (est)
Density :0.899 ± 0.06 g/cm3 (est)
Polarizability :23.55 ± 0.5 10-24cm3 (est)