IUPAC Name :2-methylbuta-1,3-diene
InChI :InChI=1/C5H8/c1-4-5(2)3/h4H,1-2H2,3H3
Std.InChI: InChI=1S/C5H8/c1-4-5(2)3/h4H,1-2H2,3H3
InChIKey :RRHGJUQNOFWUDK-UHFFFAOYAS
Std.InChIKey: RRHGJUQNOFWUDK-UHFFFAOYSA-N
SMILES :CC(=C)C=C
MDL: MFCD00008600
Molar Refractivity :24.50 ± 0.3 cm3 (est)
Parachor :205.2 ± 4.0 cm3 (est)
Index of Refraction :1.400 ± 0.02 (est)
Surface Tension :17.0 ± 3.0 dyne/cm (est)
Density :0.674 ± 0.06 g/cm3 (est)
Polarizability :9.71 ± 0.5 10-24cm3 (est)