IUPAC Name :7-propyl-2H-1,5-benzodioxepin-3(4H)-one
InChI :InChI=1/C12H14O3/c1-2-3-9-4-5-11-12(6-9)15-8-10(13)7-14-11/h4-6H,2-3,7-8H2,1H3
Std.InChI: InChI=1S/C12H14O3/c1-2-3-9-4-5-11-12(6-9)15-8-10(13)7-14-11/h4-6H,2-3,7-8H2,1H3
InChIKey :KQPGRKHBHURUAP-UHFFFAOYAK
Std.InChIKey: KQPGRKHBHURUAP-UHFFFAOYSA-N
SMILES :CCCc1cc2OCC(=O)COc2cc1
Molar Refractivity :55.95 ± 0.3 cm3 (est)
Parachor :456.7 ± 6.0 cm3 (est)
Index of Refraction :1.527 ± 0.02
(est)
Surface Tension :39.7 ± 3.0 dyne/cm (est)
Density :1.133 ± 0.06 g/cm3 (est)
Polarizability :22.18 ± 0.5 10-24cm3 (est)