IUPAC Name :2-pentan-3-yl-4,7-dihydro-1,3-dioxepine
InChI :InChI=1/C10H18O2/c1-3-9(4-2)10-11-7-5-6-8-12-10/h5-6,9-10H,3-4,7-8H2,1-2H3
Std.InChI: InChI=1S/C10H18O2/c1-3-9(4-2)10-11-7-5-6-8-12-10/h5-6,9-10H,3-4,7-8H2,1-2H3
InChIKey :GFMHHNOUDDHEOO-UHFFFAOYAM
Std.InChIKey: GFMHHNOUDDHEOO-UHFFFAOYSA-N
SMILES :CCC(CC)C1OCC=CCO1
Molar Refractivity :49.00 ± 0.3 cm3 (est)
Parachor :425.1 ± 6.0 cm3 (est)
Index of Refraction :1.443 ± 0.02 (est)
Surface Tension :28.0 ± 3.0 dyne/cm (est)
Density :0.921 ± 0.06 g/cm3 (est)
Polarizability :19.42 ± 0.5 10-24cm3 (est)