IUPAC Name :2,5,5,8a-tetramethyl-7,8-dihydro-6H-chromene
InChI :InChI=1/C13H20O/c1-10-6-7-11-12(2,3)8-5-9-13(11,4)14-10/h6-7H,5,8-9H2,1-4H3
Std.InChI: InChI=1S/C13H20O/c1-10-6-7-11-12(2,3)8-5-9-13(11,4)14-10/h6-7H,5,8-9H2,1-4H3
InChIKey :KYOSLSFHZKIUEM-UHFFFAOYAJ
Std.InChIKey: KYOSLSFHZKIUEM-UHFFFAOYSA-N
SMILES :CC1=CC=C2C(CCCC2(O1)C)(C)C
Molar Refractivity :59.27 ± 0.4 cm3 (est)
Parachor :472.3 ± 6.0 cm3 (est)
Index of Refraction :1.506 ± 0.03 (est)
Surface Tension :31.6 ± 5.0 dyne/cm (est)
Density :0.96 ± 0.1 g/cm3 (est)
Polarizability :23.49 ± 0.5 10-24cm3 (est)