1,2,2,6,6-pentadeuteriocyclohexane-1,4-diol

Systemtic Name: 1,2,2,6,6-pentadeuteriocyclohexane-1,4-diol Openeye Name: 1,2,2,6,6-pentadeuteriocyclohexane-1,4-diol CAS Name: 1,2,2,6,6-pentadeuteriocyclohexane-1,4-diol IUPAC Name: 1,2,2,6,6-pentadeuteriocyclohexane-1,4-diol Traditional Name: 1,2,2,6,6-pentadeuteriocyclohexane-1,4-diol Formula: C6H12O2 MolecularWeight: 121.189089

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1O)O

Isomeric SMILES

[2H]C1(CC(CC(C1([2H])O)([2H])[2H])O)[2H]

InChI

InChI=1S/C6H12O2/c7-5-1-2-6(8)4-3-5/h5-8H,1-4H2/i1D2,3D2,5D