1-penten-3-yl isobutyrate

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IUPAC Name :pent-1-en-3-yl 2-methylpropanoate
InChI :InChI=1/C9H16O2/c1-5-8(6-2)11-9(10)7(3)4/h5,7-8H,1,6H2,2-4H3
Std.InChI: InChI=1S/C9H16O2/c1-5-8(6-2)11-9(10)7(3)4/h5,7-8H,1,6H2,2-4H3
InChIKey :WKNMSTAGPNHPGW-UHFFFAOYAJ
Std.InChIKey: WKNMSTAGPNHPGW-UHFFFAOYSA-N
SMILES :CCC(C=C)OC(=O)C(C)C
Molar Refractivity :45.16 ± 0.3 cm3 (est)
Parachor :398.7 ± 4.0 cm3 (est)
Index of Refraction :1.425 ± 0.02 (est)
Surface Tension :26.0 ± 3.0 dyne/cm (est)
Density :0.885 ± 0.06 g/cm3 (est)
Polarizability :17.90 ± 0.5 10-24cm3 (est)