(1R,2R)-1,4,4-trideuteriocyclohexane-1,2-diol

Systemtic Name: (1R,2R)-1,4,4-trideuteriocyclohexane-1,2-diol Openeye Name: (1R,2R)-1,4,4-trideuteriocyclohexane-1,2-diol CAS Name: (1R,2R)-1,4,4-trideuteriocyclohexane-1,2-diol IUPAC Name: (1R,2R)-1,4,4-trideuteriocyclohexane-1,2-diol Traditional Name: (1R,2R)-1,4,4-trideuteriocyclohexane-1,2-diol Formula: C6H12O2 MolecularWeight: 119.176765

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)O)O

Isomeric SMILES

[2H][C@]1(CCC(C[C@H]1O)([2H])[2H])O

InChI

InChI=1S/C6H12O2/c7-5-3-1-2-4-6(5)8/h5-8H,1-4H2/t5-,6-/m1/s1/i1D2,6D