Structure Information
Structure

Compound Identification

SMILES

O[C@H]1C[C@@H]2O[C@@H]2[C@H](O)C1

InChIKey

InChIKey=FYLRRRYHJSAPPR-ARQDHWQXSA-N

Formula

C6H10O3

Mass

130.143

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Entity with smiles O[C@H]1C[C@@H]2O[C@@H]2[C@H](O)C1 has not been classified yet.

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