Structure Information
Structure

Compound Identification

SMILES

OC[C@@H]1C[C@@H](CO)[C@@H](CO)[C@@H]1CO

InChIKey

InChIKey=UBHWOTAUDZDMRM-RBXMUDONSA-N

Formula

C9H18O4

Mass

190.239

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

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