2,2,3,3,5,5,6,6-octadeuteriocyclohexane-1,4-dione

Systemtic Name: 2,2,3,3,5,5,6,6-octadeuteriocyclohexane-1,4-dione Openeye Name: 2,2,3,3,5,5,6,6-octadeuteriocyclohexane-1,4-dione CAS Name: 2,2,3,3,5,5,6,6-octadeuteriocyclohexane-1,4-dione IUPAC Name: 2,2,3,3,5,5,6,6-octadeuteriocyclohexane-1,4-dione Traditional Name: 2,2,3,3,5,5,6,6-octadeuteriocyclohexane-1,4-quinone Formula: C6H8O2 MolecularWeight: 120.175814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)CCC1=O

Isomeric SMILES

[2H]C1(C(=O)C(C(C(=O)C1([2H])[2H])([2H])[2H])([2H])[2H])[2H]

InChI

InChI=1S/C6H8O2/c7-5-1-2-6(8)4-3-5/h1-4H2/i1D2,2D2,3D2,4D2