2,3,5,6-tetradeuteriocyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3,5,6-tetradeuteriocyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3,5,6-tetradeuterio-1,4-benzoquinone CAS Name: 2,3,5,6-tetradeuteriocyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3,5,6-tetradeuteriocyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3,5,6-tetradeuterio-p-benzoquinone Formula: C6H4O2 MolecularWeight: 112.119407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=O

Isomeric SMILES

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

InChI

InChI=1S/C6H4O2/c7-5-1-2-6(8)4-3-5/h1-4H/i1D,2D,3D,4D