4-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-3-butyn-2-ol

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IUPAC Name :4-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)but-3-yn-2-ol
InChI :InChI=1/C13H18O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h5-6,11,14H,9H2,1-4H3
Std.InChI: InChI=1S/C13H18O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h5-6,11,14H,9H2,1-4H3
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InChIKey :ZNBPOSMCKDWSMR-UHFFFAOYAX
Std.InChIKey: ZNBPOSMCKDWSMR-UHFFFAOYSA-N
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SMILES :CC1=C(C(CC=C1)(C)C)C#CC(C)O
Molar Refractivity :59.08 ± 0.4 cm3 (est)
Parachor :477.4 ± 6.0 cm3 (est)
Index of Refraction :1.525 ± 0.03 (est)
Surface Tension :37.6 ± 5.0 dyne/cm (est)
Density :0.98 ± 0.1 g/cm3 (est)
Polarizability :23.42 ± 0.5 10-24cm3 (est)