IUPAC Name :3-methylbut-2-enyl butanoate
InChI :InChI=1/C9H16O2/c1-4-5-9(10)11-7-6-8(2)3/h6H,4-5,7H2,1-3H3
Std.InChI: InChI=1S/C9H16O2/c1-4-5-9(10)11-7-6-8(2)3/h6H,4-5,7H2,1-3H3
InChIKey :SQIPCPAQCPMJFW-UHFFFAOYAU
Std.InChIKey: SQIPCPAQCPMJFW-UHFFFAOYSA-N
SMILES :CCCC(=O)OCC=C(C)C
Molar Refractivity :45.42 ± 0.3 cm3 (est)
Parachor :398.3 ± 4.0 cm3 (est)
Index of Refraction :1.435 ± 0.02 (est)
Surface Tension :27.4 ± 3.0 dyne/cm (est)
Density :0.897 ± 0.06 g/cm3 (est)
Polarizability :18.00 ± 0.5 10-24cm3 (est)