4-methyl-2-(1-methyl-1-butenyl)-1,3-dioxolane
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IUPAC Name :4-methyl-2-(2-penten-2-yl)-1,3-dioxolane
InChI :InChI=1/C9H16O2/c1-4-5-7(2)9-10-6-8(3)11-9/h5,8-9H,4,6H2,1-3H3
Std.InChI: InChI=1S/C9H16O2/c1-4-5-7(2)9-10-6-8(3)11-9/h5,8-9H,4,6H2,1-3H3
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InChIKey :UAGVSTISKXJXEM-UHFFFAOYAI
Std.InChIKey: UAGVSTISKXJXEM-UHFFFAOYSA-N
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SMILES :CCC=C(C)C1OCC(O1)C
Molar Refractivity :44.72 ± 0.3 cm3 (est)
Parachor :381.3 ± 6.0 cm3 (est)
Index of Refraction :1.445 ± 0.02 (est)
Surface Tension :26.6 ± 3.0 dyne/cm (est)
Density :0.930 ± 0.06 g/cm3 (est)
Polarizability :17.73 ± 0.5 10-24cm3 (est)