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-TWEVDUBQSA-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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