(1S,3R,4S)-4-(trioxidanylphosphanyloxy)cyclohexane-1,3-diol

Systemtic Name: (1S,3R,4S)-4-(trioxidanylphosphanyloxy)cyclohexane-1,3-diol Openeye Name: (1S,3R,4S)-4-(trioxidanylphosphanyloxy)cyclohexane-1,3-diol CAS Name: (1S,3R,4S)-4-(trioxidanylphosphinooxy)cyclohexane-1,3-diol IUPAC Name: (1S,3R,4S)-4-(trioxidanylphosphanyloxy)cyclohexane-1,3-diol Traditional Name: (1S,3R,4S)-4-(trioxidanylphosphinooxy)cyclohexane-1,3-diol Formula: C6H13O6P MolecularWeight: 212.137581

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(CC1O)O)OPOOO

Isomeric SMILES

C1C[C@@H]([C@@H](C[C@H]1O)O)OPOOO

InChI

InChI=1S/C6H13O6P/c7-4-1-2-6(5(8)3-4)10-13-12-11-9/h4-9,13H,1-3H2/t4-,5+,6-,13?/m0/s1