sesquicineol
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IUPAC Name :2,4-dimethyl-2-(4-methylpent-3-enyl)-3-oxabicyclo[2.2.2]octane
InChI :InChI=1/C15H26O/c1-12(2)6-5-9-15(4)13-7-10-14(3,16-15)11-8-13/h6,13H,5,7-11H2,1-4H3
Std.InChI: InChI=1S/C15H26O/c1-12(2)6-5-9-15(4)13-7-10-14(3,16-15)11-8-13/h6,13H,5,7-11H2,1-4H3
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InChIKey :BAQRIYKLDIPFQB-UHFFFAOYAQ
Std.InChIKey: BAQRIYKLDIPFQB-UHFFFAOYSA-N
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SMILES :CC(=CCCC1(C2CCC(O1)(CC2)C)C)C
Molar Refractivity :68.92 ± 0.3 cm3 (est)
Parachor :586.4 ± 4.0 cm3 (est)
Index of Refraction :1.476 ± 0.02 (est)
Surface Tension :33.2 ± 3.0 dyne/cm (est)
Density :0.910 ± 0.06 g/cm3 (est)
Polarizability :27.32 ± 0.5 10-24cm3 (est)