Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=AATKQDDJEUUOCH-KVQBGUIXSA-N

Formula

C6H10O3

Mass

130.143

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

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