(E)-1,1,1-trideuterio-2-methyl-but-2-ene

Systemtic Name: (E)-1,1,1-trideuterio-2-methyl-but-2-ene Openeye Name: (E)-1,1,1-trideuterio-2-methyl-but-2-ene CAS Name: (E)-1,1,1-trideuterio-2-methyl-2-butene IUPAC Name: (E)-1,1,1-trideuterio-2-methylbut-2-ene Traditional Name: (E)-1,1,1-trideuterio-2-methyl-but-2-ene Formula: C5H10 MolecularWeight: 73.151385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C

Isomeric SMILES

[2H]C([2H])([2H])/C(=C/C)/C

InChI

InChI=1S/C5H10/c1-4-5(2)3/h4H,1-3H3/i2D3/b5-4-