IUPAC Name :3-methylbut-3-enyl 2-methylbutanoate
InChI :InChI=1/C10H18O2/c1-5-9(4)10(11)12-7-6-8(2)3/h9H,2,5-7H2,1,3-4H3
Std.InChI: InChI=1S/C10H18O2/c1-5-9(4)10(11)12-7-6-8(2)3/h9H,2,5-7H2,1,3-4H3
InChIKey :LTOLHPXUSLBUHD-UHFFFAOYAT
Std.InChIKey: LTOLHPXUSLBUHD-UHFFFAOYSA-N
SMILES :CCC(C)C(=O)OCCC(=C)C
Molar Refractivity :49.67 ± 0.3 cm3 (est)
Parachor :437.3 ± 4.0 cm3 (est)
Index of Refraction :1.429 ± 0.02
(est)
Surface Tension :26.7 ± 3.0 dyne/cm (est)
Density :0.885 ± 0.06 g/cm3 (est)
Polarizability :19.69 ± 0.5 10-24cm3 (est)