IUPAC Name :2,5,5,8a-tetramethyl-3,6-dihydro-2H-chromene
InChI :InChI=1/C13H20O/c1-10-6-7-11-12(2,3)8-5-9-13(11,4)14-10/h5,7,9-10H,6,8H2,1-4H3
Std.InChI: InChI=1S/C13H20O/c1-10-6-7-11-12(2,3)8-5-9-13(11,4)14-10/h5,7,9-10H,6,8H2,1-4H3
InChIKey :HUXGOQHTDHIKSS-UHFFFAOYAP
Std.InChIKey: HUXGOQHTDHIKSS-UHFFFAOYSA-N
SMILES :CC1CC=C2C(CC=CC2(O1)C)(C)C
Molar Refractivity :59.47 ± 0.4 cm3 (est)
Parachor :474.0 ± 6.0 cm3 (est)
Index of Refraction :1.506 ± 0.03
(est)
Surface Tension :31.5 ± 5.0 dyne/cm (est)
Density :0.96 ± 0.1 g/cm3 (est)
Polarizability :23.57 ± 0.5 10-24cm3 (est)