Molecular Formula: C2H4
InChI: InChI=1/C2H4/c1-2/h1-2H2/i1D,2D2
InChIKey: InChIKey=VGGSQFUCUMXWEO-APAIHEESEE SMILES: C=C
Names: 1,1,2-trideuterioethene
Registries: PubChem CID 137677 PubChem ID 10245297