IUPAC Name :3-methylbut-3-enyl 3-methylbut-2-enoate
InChI :InChI=1/C10H16O2/c1-8(2)5-6-12-10(11)7-9(3)4/h7H,1,5-6H2,2-4H3
Std.InChI: InChI=1S/C10H16O2/c1-8(2)5-6-12-10(11)7-9(3)4/h7H,1,5-6H2,2-4H3
InChIKey :GRTNNHGFEQUXEO-UHFFFAOYAO
Std.InChIKey: GRTNNHGFEQUXEO-UHFFFAOYSA-N
SMILES :CC(=CC(=O)OCCC(=C)C)C
Molar Refractivity :49.62 ± 0.3 cm3 (est)
Parachor :123.3 ± 4.0 cm3 (est)
Index of Refraction :1.447 ± 0.02 (est)
Surface Tension :27.1 ± 3.0 dyne/cm (est)
Density :0.907 ± 0.06 g/cm3 (est)
Polarizability :19.67 ± 0.5 10-24cm3 (est)