zingiberol
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IUPAC Name :1-(4a-methyl-8-methylidene-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl)-2-methylpropan-2-ol
InChI :InChI=1/C16H28O/c1-12-6-5-8-16(4)9-7-13(10-14(12)16)11-15(2,3)17/h13-14,17H,1,5-11H2,2-4H3
Std.InChI: InChI=1S/C16H28O/c1-12-6-5-8-16(4)9-7-13(10-14(12)16)11-15(2,3)17/h13-14,17H,1,5-11H2,2-4H3
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InChIKey :GMZKBWZWDAAWPI-UHFFFAOYAA
Std.InChIKey: GMZKBWZWDAAWPI-UHFFFAOYSA-N
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SMILES :CC12CCCC(=C)C1CC(CC2)CC(C)(C)O
Molar Refractivity :73.08 ± 0.4 cm3 (est)
Parachor :602.8 ± 6.0 cm3 (est)
Index of Refraction :1.497 ± 0.03 (est)
Surface Tension :34.0 ± 5.0 dyne/cm (est)
Density :0.94 ± 0.1 g/cm3 (est)
Polarizability :28.97 ± 0.5 10-24cm3 (est)