Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1CC[C@H](O)[C@H](O)C1

InChIKey

InChIKey=ZHMPXIDAUXCKIQ-NGJCXOISSA-N

Formula

C6H12O3

Mass

132.159

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Entity with smiles O[C@@H]1CC[C@H](O)[C@H](O)C1 has not been classified yet.

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