gingerol
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IUPAC Name :5-hydroxy-1-(4-hydroxy-3-methoxycyclohexyl)decan-3-one
InChI :InChI=1/C24H20O/c25-23-12-6-5-11-21(23)24-19-10-4-2-8-17(19)15-22-18-9-3-1-7-16(18)13-14-20(22)24/h1-4,7-10,13-15,21H,5-6,11-12H2
Std.InChI: InChI=1S/C24H20O/c25-23-12-6-5-11-21(23)24-19-10-4-2-8-17(19)15-22-18-9-3-1-7-16(18)13-14-20(22)24/h1-4,7-10,13-15,21H,5-6,11-12H2
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InChIKey :LCIJTUSCIRFMQI-UHFFFAOYAA
Std.InChIKey: LCIJTUSCIRFMQI-UHFFFAOYSA-N
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SMILES :CCCCCC(CC(=O)CCC1CCC(C(C1)OC)O)O
Molar Refractivity :105.77 ± 0.3 cm3 (est)
Parachor :732.3 ± 6.0 cm3 (est)
Index of Refraction :1.714 ± 0.02 (est)
Surface Tension :54.5 ± 3.0 dyne/cm (est)
Density :1.203 ± 0.06 g/cm3 (est)
Polarizability :41.93 ± 0.5 10-24cm3 (est)