IUPAC Name :hept-3-en-1-yl 2-methylpropanoate
InChI :InChI=1/C11H20O2/c1-4-5-6-7-8-9-13-11(12)10(2)3/h6-7,10H,4-5,8-9H2,1-3H3
Std.InChI: InChI=1S/C11H20O2/c1-4-5-6-7-8-9-13-11(12)10(2)3/h6-7,10H,4-5,8-9H2,1-3H3
InChIKey :RMOVDPSOWOBAKR-UHFFFAOYAN
Std.InChIKey: RMOVDPSOWOBAKR-UHFFFAOYSA-N
SMILES :O=C(OCC/C=C/CCC)C(C)C
Molar Refractivity :54.80 ± 0.3 cm3 (est)
Parachor :479.1 ± 4.0 cm3 (est)
Index of Refraction :1.440 ± 0.02 (est)
Surface Tension :28.3 ± 3.0 dyne/cm (est)
Density :0.887 ± 0.06 g/cm3 (est)
Polarizability :21.72 ± 0.5 10-24cm3 (est)