IUPAC Name :3-methylbut-2-enyl pentanoate
InChI :InChI=1/C10H18O2/c1-4-5-6-10(11)12-8-7-9(2)3/h7H,4-6,8H2,1-3H3
Std.InChI: InChI=1S/C10H18O2/c1-4-5-6-10(11)12-8-7-9(2)3/h7H,4-6,8H2,1-3H3
InChIKey :PJMJLIYPHMEZSG-UHFFFAOYAO
Std.InChIKey: PJMJLIYPHMEZSG-UHFFFAOYSA-N
SMILES :CCCCC(=O)OCC=C(C)C
Molar Refractivity :50.05 ± 0.3 cm3 (est)
Parachor :438.1 ± 4.0 cm3 (est)
Index of Refraction :1.438 ± 0.02
(est)
Surface Tension :27.9 ± 3.0 dyne/cm (est)
Density :0.893 ± 0.06 g/cm3 (est)
Polarizability :19.84 ± 0.5 10-24cm3 (est)