IUPAC Name :4,4a,5,9b-tetrahydroindeno[1,2-d][1,3]dioxine
InChI :InChI=1/C11H12O2/c1-2-4-10-8(3-1)5-9-6-12-7-13-11(9)10/h1-4,9,11H,5-7H2
Std.InChI: InChI=1S/C11H12O2/c1-2-4-10-8(3-1)5-9-6-12-7-13-11(9)10/h1-4,9,11H,5-7H2
InChIKey :CZSXBBWOROMVEW-UHFFFAOYAB
Std.InChIKey: CZSXBBWOROMVEW-UHFFFAOYSA-N
SMILES :C1C2COCOC2C3=CC=CC=C31
Molar Refractivity :48.91 ± 0.3 cm3 (est)
Parachor :391.5 ± 4.0 cm3 (est)
Index of Refraction :1.554 ± 0.02 (est)
Surface Tension :43.3 ± 3.0 dyne/cm (est)
Density :1.154 ± 0.06 g/cm3 (est)
Polarizability :19.39 ± 0.5 10-24cm3 (est)