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(2R,3S)-5,5-diethoxypentane-1,2,3-triol

(2R,3S)-5,5-diethoxypentane-1,2,3-triol

Systemtic Name:(2R,3S)-5,5-diethoxypentane-1,2,3-triol
Openeye Name:(2R,3S)-5,5-diethoxypentane-1,2,3-triol
CAS Name:(2R,3S)-5,5-diethoxypentane-1,2,3-triol
IUPAC Name:(2R,3S)-5,5-diethoxypentane-1,2,3-triol
Traditional Name:(2R,3S)-5,5-diethoxypentane-1,2,3-triol
Formula: C9H20O5
MolecularWeight: 208.2521
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC(C(CO)O)O)OCC


Isomeric SMILES

CCOC(C[C@@H]([C@@H](CO)O)O)OCC


InChI

InChI=1S/C9H20O5/c1-3-13-9(14-4-2)5-7(11)8(12)6-10/h7-12H,3-6H2,1-2H3/t7-,8+/m0/s1


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