6-shogaol
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IUPAC Name :(E)-1-(4-hydroxy-3-methoxyphenyl)dec-4-en-3-one
InChI :InChI=1/C17H24O3/c1-3-4-5-6-7-8-15(18)11-9-14-10-12-16(19)17(13-14)20-2/h7-8,10,12-13,19H,3-6,9,11H2,1-2H3/b8-7+
Std.InChI: InChI=1S/C17H24O3/c1-3-4-5-6-7-8-15(18)11-9-14-10-12-16(19)17(13-14)20-2/h7-8,10,12-13,19H,3-6,9,11H2,1-2H3/b8-7+
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InChIKey :OQWKEEOHDMUXEO-BQYQJAHWBO
Std.InChIKey: OQWKEEOHDMUXEO-BQYQJAHWSA-N
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SMILES :CCCCC/C=C/C(=O)CCC1=CC(=C(C=C1)O)OC
MDL: MFCD01736094
Molar Refractivity :81.51 ± 0.3 cm3 (est)
Parachor :666.1 ± 4.0 cm3 (est)
Index of Refraction :1.521 ± 0.02 (est)
Surface Tension :38.4 ± 3.0 dyne/cm (est)
Density :1.033 ± 0.06 g/cm3 (est)
Polarizability :32.31 ± 0.5 10-24cm3 (est)