IUPAC Name :2-methyl-2-(3-methylbutyl)-4,7-dihydro-1,3-dioxepine
InChI :InChI=1/C11H20O2/c1-10(2)6-7-11(3)12-8-4-5-9-13-11/h4-5,10H,6-9H2,1-3H3
Std.InChI: InChI=1S/C11H20O2/c1-10(2)6-7-11(3)12-8-4-5-9-13-11/h4-5,10H,6-9H2,1-3H3
InChIKey :FFANAZFONFVGKZ-UHFFFAOYAQ
Std.InChIKey: FFANAZFONFVGKZ-UHFFFAOYSA-N
SMILES :CC(C)CCC1(OCC=CCO1)C
Molar Refractivity :53.67 ± 0.3 cm3 (est)
Parachor :485.3 ± 4.0 cm3 (est)
Index of Refraction :1.435 ± 0.02 (est)
Surface Tension :31.1 ± 3.0 dyne/cm (est)
Density :0.896 ± 0.06 g/cm3 (est)
Polarizability :21.27 ± 0.5 10-24cm3 (est)