chamomile propionate
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IUPAC Name :3-methylbut-3-enyl 2,2-dimethylpropanoate
InChI :InChI=1/C10H18O2/c1-8(2)6-7-12-9(11)10(3,4)5/h1,6-7H2,2-5H3
Std.InChI: InChI=1S/C10H18O2/c1-8(2)6-7-12-9(11)10(3,4)5/h1,6-7H2,2-5H3
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InChIKey :FJEBKWNPJIZWKJ-UHFFFAOYAR
Std.InChIKey: FJEBKWNPJIZWKJ-UHFFFAOYSA-N
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SMILES :CC(=C)CCOC(=O)C(C)(C)C
Molar Refractivity :49.68 ± 0.3 cm3 (est)
Parachor :435.0 ± 4.0 cm3 (est)
Index of Refraction :1.430 ± 0.02 (est)
Surface Tension :26.3 ± 3.0 dyne/cm (est)
Density :0.886 ± 0.06 g/cm3 (est)
Polarizability :19.69 ± 0.5 10-24cm3 (est)