chamomile isobutyrate
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IUPAC Name :4-methylpent-4-en-2-yl 2-methylpropanoate
InChI :InChI=1/C10H18O2/c1-7(2)6-9(5)12-10(11)8(3)4/h8-9H,1,6H2,2-5H3
Std.InChI: InChI=1S/C10H18O2/c1-7(2)6-9(5)12-10(11)8(3)4/h8-9H,1,6H2,2-5H3
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InChIKey :JJWWUTCHOAKZPR-UHFFFAOYAM
Std.InChIKey: JJWWUTCHOAKZPR-UHFFFAOYSA-N
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SMILES :CC(C)C(=O)OC(C)CC(=C)C
Molar Refractivity :49.63 ± 0.3 cm3 (est)
Parachor :434.6 ± 4.0 cm3 (est)
Index of Refraction :1.428 ± 0.02 (est)
Surface Tension :25.8 ± 3.0 dyne/cm (est)
Density :0.883 ± 0.06 g/cm3 (est)
Polarizability :19.67 ± 0.5 10-24cm3 (est)