1,1,1,2,2,3,3,3-octadeuteriopropane

Molecular Formula: C₃H₈

InChI: InChI=1/C3H8/c1-3-2/h3H2,1-2H3/i1D3,2D3,3D2

InChIKey: InChIKey=ATUOYWHBWRKTHZ-AUOAYUKBEN
SMILES: CCC

Names:
    1,1,1,2,2,3,3,3-octadeuteriopropane

Registries:
    PubChem CID 137750
    PubChem ID 10245351