(E)-3-(1-butenyl)-1H-2-benzopyran-1-one

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IUPAC Name :3-[(E)-but-1-enyl]isochromen-1-one
InChI :InChI=1/C13H12O2/c1-2-3-7-11-9-10-6-4-5-8-12(10)13(14)15-11/h3-9H,2H2,1H3/b7-3+
Std.InChI: InChI=1S/C13H12O2/c1-2-3-7-11-9-10-6-4-5-8-12(10)13(14)15-11/h3-9H,2H2,1H3/b7-3+
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InChIKey :DHKBMMCQVXFEJY-XVNBXDOJBK
Std.InChIKey: DHKBMMCQVXFEJY-XVNBXDOJSA-N
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SMILES :CC/C=C/C1=CC2=CC=CC=C2C(=O)O1
Molar Refractivity :60.14 ± 0.3 cm3 (est)
Parachor :449.7 ± 6.0 cm3 (est)
Index of Refraction :1.637 ± 0.02 (est)
Surface Tension :52.0 ± 3.0 dyne/cm (est)
Density :1.195 ± 0.06 g/cm3 (est)
Polarizability :23.84 ± 0.5 10-24cm3 (est)