IUPAC Name :(4aS,8aS)-3,3,6,7-tetramethyl-1,4,4a,5,8,8a-hexahydroisochromene
InChI :InChI=1/C13H22O/c1-9-5-11-7-13(3,4)14-8-12(11)6-10(9)2/h11-12H,5-8H2,1-4H3/t11-,12+/m0/s1
Std.InChI: InChI=1S/C13H22O/c1-9-5-11-7-13(3,4)14-8-12(11)6-10(9)2/h11-12H,5-8H2,1-4H3/t11-,12+/m0/s1
InChIKey :RZLXGTKIGFFSMN-NWDGAFQWBF
Std.InChIKey: RZLXGTKIGFFSMN-NWDGAFQWSA-N
SMILES :CC1=C(C[C@@H]2COC(C[C@@H]2C1)(C)C)C
Molar Refractivity :59.48 ± 0.3 cm3 (est)
Parachor :484.3 ± 6.0 cm3 (est)
Index of Refraction :1.460 ± 0.02 (est)
Surface Tension :24.7 ± 3.0 dyne/cm (est)
Density :0.894 ± 0.06 g/cm3 (est)
Polarizability :23.58 ± 0.5 10-24cm3 (est)