2,2,4-trimethyl-3-penten-1-ol

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IUPAC Name :2,2,4-trimethylpent-3-en-1-ol
InChI :InChI=1/C8H16O/c1-7(2)5-8(3,4)6-9/h5,9H,6H2,1-4H3
Std.InChI: InChI=1S/C8H16O/c1-7(2)5-8(3,4)6-9/h5,9H,6H2,1-4H3
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InChIKey :BIIWBYUXAOCDCC-UHFFFAOYAJ
Std.InChIKey: BIIWBYUXAOCDCC-UHFFFAOYSA-N
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SMILES :OCC(\C=C(/C)C)(C)C
Molar Refractivity :40.51 ± 0.3 cm3 (est)
Parachor :345.6 ± 4.0 cm3 (est)
Index of Refraction :1.447 ± 0.02 (est)
Surface Tension :27.0 ± 3.0 dyne/cm (est)
Density :0.845 ± 0.06 g/cm3 (est)
Polarizability :16.06 ± 0.5 10-24cm3 (est)