IUPAC Name :6-methylhept-5-en-2-yl propanoate
InChI :InChI=1/C11H20O2/c1-5-11(12)13-10(4)8-6-7-9(2)3/h7,10H,5-6,8H2,1-4H3
Std.InChI: InChI=1S/C11H20O2/c1-5-11(12)13-10(4)8-6-7-9(2)3/h7,10H,5-6,8H2,1-4H3
InChIKey :QTQUCFACVUKEDR-UHFFFAOYAG
Std.InChIKey: QTQUCFACVUKEDR-UHFFFAOYSA-N
SMILES :CCC(=O)OC(C)CCC=C(C)C
Molar Refractivity :54.64 ± 0.3 cm3 (est)
Parachor :475.2 ± 4.0 cm3 (est)
Index of Refraction :1.439 ± 0.02
(est)
Surface Tension :27.5 ± 3.0 dyne/cm (est)
Density :0.888 ± 0.06 g/cm3 (est)
Polarizability :21.66 ± 0.5 10-24cm3 (est)