Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=GPWXWKPJHVBTPC-GFKUXRSRSA-N

Formula

C8H11ClO5

Mass

222.62

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

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