Molecular Formula: C2H6
InChI: InChI=1/C2H6/c1-2/h1-2H3/i1D3,2D3
InChIKey: InChIKey=OTMSDBZUPAUEDD-WFGJKAKNEX SMILES: CC
Names: 1,1,1,2,2,2-hexadeuterioethane
Registries: PubChem CID 137127 PubChem ID 10244958
