isobutyl cinnamate
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IUPAC Name :2-methylpropyl (E)-3-phenylprop-2-enoate
InChI :InChI=1/C13H16O2/c1-11(2)10-15-13(14)9-8-12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3/b9-8+
Std.InChI: InChI=1S/C13H16O2/c1-11(2)10-15-13(14)9-8-12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3
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InChIKey :IQZUZPKOFSOVET-CMDGGOBGBE
Std.InChIKey: IQZUZPKOFSOVET-UHFFFAOYSA-N
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SMILES :CC(C)COC(=O)/C=C/C1=CC=CC=C1
Molar Refractivity :62.40 ± 0.3 cm3 (est)
Parachor :491.4 ± 4.0 cm3 (est)
Index of Refraction :1.535 ± 0.02 (est)
Surface Tension :36.2 ± 3.0 dyne/cm (est)
Density :1.019 ± 0.06 g/cm3 (est)
Polarizability :24.74 ± 0.5 10-24cm3 (est)