Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1C[C@](C[C@@H](OC=O)[C@H]1O)(OC=O)C(O)=O

InChIKey

InChIKey=CKCFXHVLELINKF-JAGXHNFQSA-N

Formula

C9H12O8

Mass

248.187

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

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