ethyl 3-methyl-3-butenoate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :ethyl 3-methylbut-3-enoate
InChI :InChI=1/C7H12O2/c1-4-9-7(8)5-6(2)3/h2,4-5H2,1,3H3
Std.InChI: InChI=1S/C7H12O2/c1-4-9-7(8)5-6(2)3/h2,4-5H2,1,3H3
InChIKey :SQKVCLUVKIDLNQ-UHFFFAOYAR
Std.InChIKey: SQKVCLUVKIDLNQ-UHFFFAOYSA-N
SMILES :O=C(OCC)CC(=C)\C
Molar Refractivity :35.82 ± 0.3 cm3 (est)
Parachor :320.5 ± 4.0 cm3 (est)
Index of Refraction :1.416 ± 0.02 (est)
Surface Tension :25.6 ± 3.0 dyne/cm (est)
Density :0.899 ± 0.06 g/cm3 (est)
Polarizability :14.20 ± 0.5 10-24cm3 (est)