7-allyl benzo[b][1,4]dioxepin-3-one

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IUPAC Name :7-prop-2-enyl-1,5-benzodioxepin-3-one
InChI :InChI=1/C12H12O3/c1-2-3-9-4-5-11-12(6-9)15-8-10(13)7-14-11/h2,4-6H,1,3,7-8H2
Std.InChI: InChI=1S/C12H12O3/c1-2-3-9-4-5-11-12(6-9)15-8-10(13)7-14-11/h2,4-6H,1,3,7-8H2
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InChIKey :WYCAMOVJBJBXCY-UHFFFAOYAN
Std.InChIKey: WYCAMOVJBJBXCY-UHFFFAOYSA-N
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SMILES :O=C1COc2c(OC1)cc(cc2)C\C=C
Molar Refractivity :55.67 ± 0.3 cm3 (est)
Parachor :445.9 ± 6.0 cm3 (est)
Index of Refraction :1.541 ± 0.02 (est)
Surface Tension :40.2 ± 3.0 dyne/cm (est)
Density :1.153 ± 0.06 g/cm3 (est)
Polarizability :22.07 ± 0.5 10-24cm3 (est)