IUPAC Name :2-methylbuta-1,3-diene; 2-methylprop-1-ene
InChI :InChI=1/C5H8.C4H8/c1-4-5(2)3;1-4(2)3/h4H,1-2H2,3H3;1H2,2-3H3
Std.InChI: InChI=1S/C5H8.C4H8/c1-4-5(2)3;1-4(2)3/h4H,1-2H2,3H3;1H2,2-3H3
InChIKey :VHOQXEIFYTTXJU-UHFFFAOYAF
Std.InChIKey: VHOQXEIFYTTXJU-UHFFFAOYSA-N
SMILES :CC(=C)C.CC(=C)C=C