(E)-6-methyl-6-(5-methyl-2-furanyl)-3-hepten-2-one

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IUPAC Name :(E)-6-methyl-6-(5-methylfuran-2-yl)hept-3-en-2-one
InChI :InChI=1/C13H18O2/c1-10(14)6-5-9-13(3,4)12-8-7-11(2)15-12/h5-8H,9H2,1-4H3/b6-5+
Std.InChI: InChI=1S/C13H18O2/c1-10(14)6-5-9-13(3,4)12-8-7-11(2)15-12/h5-8H,9H2,1-4H3/b6-5+
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InChIKey :FBIJIFHUILHPFS-AATRIKPKBG
Std.InChIKey: FBIJIFHUILHPFS-AATRIKPKSA-N
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SMILES :CC1=CC=C(O1)C(C)(C)C/C=C/C(=O)C
Molar Refractivity :60.38 ± 0.3 cm3 (est)
Parachor :498.3 ± 4.0 cm3 (est)
Index of Refraction :1.481 ± 0.02 (est)
Surface Tension :30.5 ± 3.0 dyne/cm (est)
Density :0.973 ± 0.06 g/cm3 (est)
Polarizability :23.93 ± 0.5 10-24cm3 (est)