IUPAC Name :3-methylbut-2-enyl 3-methylbut-2-enoate
InChI :InChI=1/C10H16O2/c1-8(2)5-6-12-10(11)7-9(3)4/h5,7H,6H2,1-4H3
Std.InChI: InChI=1S/C10H16O2/c1-8(2)5-6-12-10(11)7-9(3)4/h5,7H,6H2,1-4H3
InChIKey :CBERZXRMIOEKPW-UHFFFAOYAP
Std.InChIKey: CBERZXRMIOEKPW-UHFFFAOYSA-N
SMILES :CC(=CCOC(=O)C=C(C)C)C
Molar Refractivity :49.95 ± 0.3 cm3 (est)
Parachor :421.5 ± 4.0 cm3 (est)
Index of Refraction :1.455 ± 0.02 (est)
Surface Tension :27.5 ± 3.0 dyne/cm (est)
Density :0.914 ± 0.06 g/cm3 (est)
Polarizability :19.80 ± 0.5 10-24cm3 (est)