Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1C[C@H](OC2CCCCO2)[C@@H](C=O)[C@@H]1CC(O)=O

InChIKey

InChIKey=OOUWQBBZVAEAKS-NJMOVEGISA-N

Formula

C13H20O6

Mass

272.297

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Entity with smiles O[C@@H]1C[C@H](OC2CCCCO2)[C@@H](C=O)[C@@H]1CC(O)=O has not been classified yet.

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