Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=IXQBEMWXAFQZNL-BUVSBJAHSA-N

Formula

C9H16O5

Mass

204.222

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

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