Structure Information
Structure

Compound Identification

SMILES

CO[C@@H]1C[C@@H](O)[C@@H](OC(C)=O)[C@@H](C)O1

InChIKey

InChIKey=YGQFABYAMGOXSC-ZLNHGNLKSA-N

Formula

C9H16O5

Mass

204.222

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Entity with smiles CO[C@@H]1C[C@@H](O)[C@@H](OC(C)=O)[C@@H](C)O1 has not been classified yet.

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