Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=JHEDUCYPVRMBHQ-OOJXKGFFSA-N

Formula

C8H14O6

Mass

206.194

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

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