Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=ZATDSULMABOLKD-HCWXCVPCSA-N

Formula

C6H12O4

Mass

148.158

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

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