IUPAC Name :2,4-dimethyl-4,4a,5,9b-tetrahydroindeno[1,2-d][1,3]dioxine
InChI :InChI=1/C13H16O2/c1-8-12-7-10-5-3-4-6-11(10)13(12)15-9(2)14-8/h3-6,8-9,12-13H,7H2,1-2H3
Std.InChI: InChI=1S/C13H16O2/c1-8-12-7-10-5-3-4-6-11(10)13(12)15-9(2)14-8/h3-6,8-9,12-13H,7H2,1-2H3
InChIKey :SHWFPOIJJLMZKA-UHFFFAOYAU
Std.InChIKey: SHWFPOIJJLMZKA-UHFFFAOYSA-N
SMILES :CC1C2CC3=CC=CC=C3C2OC(O1)C
Molar Refractivity :58.32 ± 0.3 cm3 (est)
Parachor :470.1 ± 4.0 cm3 (est)
Index of Refraction :1.517 ± 0.02 (est)
Surface Tension :35.5 ± 3.0 dyne/cm (est)
Density :1.060 ± 0.06 g/cm3 (est)
Polarizability :23.12 ± 0.5 10-24cm3 (est)