(E)-3-isopropenyl-6-methyl-octa-5,7-dien-2-one

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IUPAC Name :(5E)-3-isopropenyl-6-methyl-5,7-octadien-2-one
InChI :InChI=1/C12H18O/c1-6-10(4)7-8-12(9(2)3)11(5)13/h6-7,12H,1-2,8H2,3-5H3/b10-7+
Std.InChI: InChI=1S/C12H18O/c1-6-10(4)7-8-12(9(2)3)11(5)13/h6-7,12H,1-2,8H2,3-5H3/b10-7+
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InChIKey :VRIDXCKSOBPZKB-JXMROGBWBM
Std.InChIKey: VRIDXCKSOBPZKB-JXMROGBWSA-N
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SMILES :CC(=C)C(C/C=C(\C)/C=C)C(=O)C
Molar Refractivity :56.82 ± 0.3 cm3 (est)
Parachor :469.6 ± 4.0 cm3 (est)
Index of Refraction :1.459 ± 0.02 (est)
Surface Tension :26.2 ± 3.0 dyne/cm (est)
Density :0.859 ± 0.06 g/cm3 (est)
Polarizability :22.52 ± 0.5 10-24cm3 (est)